CS-7690
GGTI298 (Trifluoroacetate)
Manufacturer: ChemScene
CAS Number: 1217457-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-7690-1-mg | In Stock | ₹ 8,470.44 |
| 5 mg | CS-7690-5-mg | In Stock | ₹ 16,940.88 |
| 10 mg | CS-7690-10-mg | In Stock | ₹ 26,352.48 |
| 25 mg | CS-7690-25-mg | In Stock | ₹ 51,763.80 |
| 50 mg | CS-7690-50-mg | In Stock | ₹ 70,587.00 |
CS-7690 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD06409252
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₄F₃N₃O₅S
Molecular Weight
593.66
Synonyms
None
SMILES
CC(C)C[C@@H](C(OC)=O)NC(C1=CC=C(NC[C@@H](N)CS)C=C1C2=C3C=CC=CC3=CC=C2)=O.O=C(O)C(F)(F)F
Tpsa
130.75
Logp
5.1266
H Acceptors
7
H Donors
5
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC GGTI 298 TFA salt 1mg 1217457-86-7 | Selleck Chemical LLC | ₹ 15,092.78 | |
 | Sigma Aldrich Fine Chemicals Biosciences GGTI 298 trifluoroacetate salt hydrate >=90% (HPLC), film | 1217457-86-7 (anhydrous) | MFCD06409252 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,613.09 | |
 | Medchemexpress LLC HY-15871 1mg Medchemexpress, GGTI298 (Trifluoroacetate) CAS:1217457-86-7 Purity:>98% | Medchemexpress LLC | ₹ 8,893.96 | |
 | eMolecules Medchem Express / GGTI298 (Trifluoroacetate) / 1mg / 446266818 / HY-15871 / / 1217457-86-7 / MFCD06409252 / 593.660 / C29H34F3N3O5S | eMolecules | ₹ 12,468.66 | |
 | 1217457-86-7 | GGTI 298 trifluoroacetate salt hydrate | A2B Chem | ₹ 14,202.96 - ₹ 39,357.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06409252
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₄F₃N₃O₅S
Molecular Weight: 593.66
Synonyms: None
SMILES: CC(C)C[C@@H](C(OC)=O)NC(C1=CC=C(NC[C@@H](N)CS)C=C1C2=C3C=CC=CC3=CC=C2)=O.O=C(O)C(F)(F)F
Tpsa: 130.75
Logp: 5.1266
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD06409252
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄F₃N₃O₅S
Molecular Weight:
593.66
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(OC)=O)NC(C1=CC=C(NC[C@@H](N)CS)C=C1C2=C3C=CC=CC3=CC=C2)=O.O=C(O)C(F)(F)F
Tpsa:
130.75
Logp:
5.1266
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00012664
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇ClN₂O₃
Molecular Weight: 380.82
Synonyms: RH-123; R-22420
SMILES: O=C(C1=CC=CC=C1C2=C3C=CC(N)=CC3=[O+]C4=C2C=CC(N)=C4)OC.[Cl-]
Tpsa: 89.64
Logp: 1.4891
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00012664
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClN₂O₃
Molecular Weight:
380.82
Synonyms:
RH-123; R-22420
SMILES:
O=C(C1=CC=CC=C1C2=C3C=CC(N)=CC3=[O+]C4=C2C=CC(N)=C4)OC.[Cl-]
Tpsa:
89.64
Logp:
1.4891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005056
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈O₇
Molecular Weight: 418.40
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3
Tpsa: 99.13
Logp: 4.5213
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00005056
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈O₇
Molecular Weight:
418.40
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3
Tpsa:
99.13
Logp:
4.5213
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00042009
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅ClN₂O₃
Molecular Weight: 366.80
Synonyms: Rhodamine 110 chloride; RH110
SMILES: O=C(C1=CC=CC=C1C2=C3C=CC(N)=CC3=[O+]C4=C2C=CC(N)=C4)O.[Cl-]
Tpsa: 100.64
Logp: 1.4007
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042009
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅ClN₂O₃
Molecular Weight:
366.80
Synonyms:
Rhodamine 110 chloride; RH110
SMILES:
O=C(C1=CC=CC=C1C2=C3C=CC(N)=CC3=[O+]C4=C2C=CC(N)=C4)O.[Cl-]
Tpsa:
100.64
Logp:
1.4007
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2