CS-7837
HSF1A
Manufacturer: ChemScene
CAS Number: 1196723-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 mg | CS-7837-2-mg | In Stock | ₹ 10,267.20 |
| 5 mg | CS-7837-5-mg | In Stock | ₹ 15,400.80 |
| 10 mg | CS-7837-10-mg | In Stock | ₹ 22,587.84 |
| 25 mg | CS-7837-25-mg | In Stock | ₹ 50,309.28 |
| 50 mg | CS-7837-50-mg | In Stock | ₹ 79,057.44 |
CS-7837 - 2 mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD22580417
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉N₃O₂S₂
Molecular Weight
409.52
Synonyms
None
SMILES
O=S(C1=CC=C(CC)C=C1)(NC2=CC(C3=CC=CS3)=NN2C4=CC=CC=C4)=O
Tpsa
63.99
Logp
4.964
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-103000 2mg Medchemexpress, HSF1A CAS:1196723-93-9 Purity:>98% | Medchemexpress LLC | ₹ 10,780.56 | |
 | Medchemexpress LLC HY-103000 10mg Medchemexpress, HSF1A CAS:1196723-93-9 Purity:>98% | Medchemexpress LLC | ₹ 23,717.23 | |
| | eMolecules Medchem Express / HSF1A / 2mg / 446257860 / HY-103000 / / 1196723-93-9 / MFCD22580417 / 409.520 / C21H19N3O2S2 | eMolecules | ₹ 15,113.32 | |
 | 1196723-93-9 | HSF1A | A2B Chem | ₹ 2,823.48 - ₹ 28,063.68 |
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: MFCD22580417
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N₃O₂S₂
Molecular Weight: 409.52
Synonyms: None
SMILES: O=S(C1=CC=C(CC)C=C1)(NC2=CC(C3=CC=CS3)=NN2C4=CC=CC=C4)=O
Tpsa: 63.99
Logp: 4.964
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22580417
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N₃O₂S₂
Molecular Weight:
409.52
Synonyms:
None
SMILES:
O=S(C1=CC=C(CC)C=C1)(NC2=CC(C3=CC=CS3)=NN2C4=CC=CC=C4)=O
Tpsa:
63.99
Logp:
4.964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00006829
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC=C13
Tpsa: 111.13
Logp: 2.2824
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006829
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC=C13
Tpsa:
111.13
Logp:
2.2824
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00866437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₅F₂NO₂
Molecular Weight: 375.37
Synonyms: DUP785; NSC 368390
SMILES: O=C(C1=C(C)C(C2=CC=C(C3=CC=CC=C3F)C=C2)=NC4=CC=C(F)C=C14)O
Tpsa: 50.19
Logp: 5.85362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00866437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₅F₂NO₂
Molecular Weight:
375.37
Synonyms:
DUP785; NSC 368390
SMILES:
O=C(C1=C(C)C(C2=CC=C(C3=CC=CC=C3F)C=C2)=NC4=CC=C(F)C=C14)O
Tpsa:
50.19
Logp:
5.85362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉FN₃O₉P
Molecular Weight: 529.45
Synonyms: None
SMILES: O=[P@](N[C@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@](F)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa: 158.18
Logp: 1.6565
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉FN₃O₉P
Molecular Weight:
529.45
Synonyms:
None
SMILES:
O=[P@](N[C@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@](F)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa:
158.18
Logp:
1.6565
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
10