CS-2457
Gabexate mesylate
Manufacturer: ChemScene
CAS Number: 56974-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-2457-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-2457-5g | In Stock | ₹ 12,320.64 |
CS-2457 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD00210299
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₇S
Molecular Weight
417.48
Synonyms
FOY
SMILES
O=C(OCC)C1=CC=C(OC(CCCCCNC(N)=N)=O)C=C1.CS(=O)(O)=O
Tpsa
168.87
Logp
1.31617
H Acceptors
7
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Gabexate . mesylate (50mg). CAS: 56974-61-9 | Enzo Life Sciences | ₹ 39,349.90 | |
| | eMolecules Ambeed / Ethyl 4-((6-guanidinohexanoyl)oxy)benzoate methanesulfonate / 50mg / 521395888 / A113053 / / 56974-61-9 / MFCD00210299 / 417.480 / C17H27N3O7S | eMolecules | ₹ 2,153.55 |
Related Products
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
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Purity: 98%
MDL No: MFCD00210299
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₇S
Molecular Weight: 417.48
Synonyms: FOY
SMILES: O=C(OCC)C1=CC=C(OC(CCCCCNC(N)=N)=O)C=C1.CS(=O)(O)=O
Tpsa: 168.87
Logp: 1.31617
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00210299
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₇S
Molecular Weight:
417.48
Synonyms:
FOY
SMILES:
O=C(OCC)C1=CC=C(OC(CCCCCNC(N)=N)=O)C=C1.CS(=O)(O)=O
Tpsa:
168.87
Logp:
1.31617
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08460604
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: (R)-AGN1135 (mesylate); TVP1012 (mesylate)
SMILES: CS(=O)(O)=O.C#CCN[C@H]1C2=CC=CC=C2CC1
Tpsa: 66.4
Logp: 1.4007
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460604
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
(R)-AGN1135 (mesylate); TVP1012 (mesylate)
SMILES:
CS(=O)(O)=O.C#CCN[C@H]1C2=CC=CC=C2CC1
Tpsa:
66.4
Logp:
1.4007
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00974506
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂O₂S
Molecular Weight: 353.22
Synonyms: Mitochondrial division inhibitor 1
SMILES: O=C1N(C2=C(Cl)C=C(Cl)C(OC)=C2)C(S)=NC3=C1C=CC=C3
Tpsa: 44.12
Logp: 3.9898
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00974506
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂O₂S
Molecular Weight:
353.22
Synonyms:
Mitochondrial division inhibitor 1
SMILES:
O=C1N(C2=C(Cl)C=C(Cl)C(OC)=C2)C(S)=NC3=C1C=CC=C3
Tpsa:
44.12
Logp:
3.9898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28144522
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂ClFN₂O
Molecular Weight: 491.04
Synonyms: Lu 28-179 (hydrochloride)
SMILES: FC1=CC=C(N2C=C(CCCCN3CCC4(CC3)OCC5=C4C=CC=C5)C6=C2C=CC=C6)C=C1.Cl
Tpsa: 17.4
Logp: 7.0356
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28144522
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂ClFN₂O
Molecular Weight:
491.04
Synonyms:
Lu 28-179 (hydrochloride)
SMILES:
FC1=CC=C(N2C=C(CCCCN3CCC4(CC3)OCC5=C4C=CC=C5)C6=C2C=CC=C6)C=C1.Cl
Tpsa:
17.4
Logp:
7.0356
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6