CS-0181495
FD223
Manufacturer: ChemScene
CAS Number: 2050524-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0181495-5-mg | In Stock | ₹ 17,967.60 |
| 10 mg | CS-0181495-10-mg | In Stock | ₹ 29,090.40 |
| 25 mg | CS-0181495-25-mg | In Stock | ₹ 58,180.80 |
| 50 mg | CS-0181495-50-mg | In Stock | ₹ 94,116.00 |
| 100 mg | CS-0181495-100-mg | In Stock | ₹ 1,54,008.00 |
CS-0181495 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClN₅O₂S
Molecular Weight
385.83
Synonyms
None
SMILES
O=S(C1=CC=CC=C1)(NC2=CC(C3=CN=C(NN=C4)C4=C3)=CN=C2Cl)=O
Tpsa
100.63
Logp
3.4741
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / FD223 / 5mg / 662696396 / HY-132231 / / 2050524-24-6 / [null] / 385.830 / C17H12ClN5O2S | eMolecules | ₹ 37,783.30 | |
 | 2050524-24-6 | N-(2-Chloro-5-(1H-pyrazolo[3,4-b]pyridin-5-yl)pyridin-3-yl)benzenesulfonamide | A2B Chem | ₹ 20,962.20 - ₹ 1,57,002.60 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClN₅O₂S
Molecular Weight: 385.83
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NC2=CC(C3=CN=C(NN=C4)C4=C3)=CN=C2Cl)=O
Tpsa: 100.63
Logp: 3.4741
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClN₅O₂S
Molecular Weight:
385.83
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC(C3=CN=C(NN=C4)C4=C3)=CN=C2Cl)=O
Tpsa:
100.63
Logp:
3.4741
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₇FN₆O₆S
Molecular Weight: 793.00
Synonyms: None
SMILES: FC1=CC(C(CN2CCC2)([C@@]3([H])CCC[C@@H]3NC(OC)=O)C4CCN(CC5(OC)CN(C6=CC=C(S(N7C[C@@]8([H])N(C(C=C)=O)C[C@@]7(C8)[H])(=O)=O)C=C6)C5)CC4)=CC=C1
Tpsa: 114.97
Logp: 4.0711
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₇FN₆O₆S
Molecular Weight:
793.00
Synonyms:
None
SMILES:
FC1=CC(C(CN2CCC2)([C@@]3([H])CCC[C@@H]3NC(OC)=O)C4CCN(CC5(OC)CN(C6=CC=C(S(N7C[C@@]8([H])N(C(C=C)=O)C[C@@]7(C8)[H])(=O)=O)C=C6)C5)CC4)=CC=C1
Tpsa:
114.97
Logp:
4.0711
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: 3-(3-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC(Br)=CC=C1
Tpsa: 75.63
Logp: 3.4896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
3-(3-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC(Br)=CC=C1
Tpsa:
75.63
Logp:
3.4896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: 3-(4-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]-propanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1
Tpsa: 75.63
Logp: 3.4896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
3-(4-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]-propanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1
Tpsa:
75.63
Logp:
3.4896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4