CS-0287703
4-Chloro-1,3-diphenyl-1h-thieno[2,3-c]pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 377766-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0287703-50mg | In Stock | ₹ 75,806.16 |
| 100mg | CS-0287703-100mg | In Stock | ₹ 79,314.12 |
| 250mg | CS-0287703-250mg | In Stock | ₹ 82,993.20 |
| 500mg | CS-0287703-500mg | In Stock | ₹ 86,586.72 |
CS-0287703 - 50mg
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₁ClN₂O₂S
Molecular Weight
354.81
Synonyms
None
SMILES
O=C(C(S1)=C(Cl)C2=C1N(C3=CC=CC=C3)N=C2C4=CC=CC=C4)O
Tpsa
55.12
Logp
5.1056
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 377766-08-0 | 4-CHLORO-1,3-DIPHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID | A2B Chem | ₹ 1,21,067.40 - ₹ 1,36,382.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁ClN₂O₂S
Molecular Weight: 354.81
Synonyms: None
SMILES: O=C(C(S1)=C(Cl)C2=C1N(C3=CC=CC=C3)N=C2C4=CC=CC=C4)O
Tpsa: 55.12
Logp: 5.1056
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁ClN₂O₂S
Molecular Weight:
354.81
Synonyms:
None
SMILES:
O=C(C(S1)=C(Cl)C2=C1N(C3=CC=CC=C3)N=C2C4=CC=CC=C4)O
Tpsa:
55.12
Logp:
5.1056
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 8H-Thieno[2,3-b]indole-2-carboxylic acid, 8-methyl-, methyl ester
SMILES: O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)OC
Tpsa: 31.23
Logp: 3.1796
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
8H-Thieno[2,3-b]indole-2-carboxylic acid, 8-methyl-, methyl ester
SMILES:
O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)OC
Tpsa:
31.23
Logp:
3.1796
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N(C)N=C2C)N
Tpsa: 60.91
Logp: 1.04212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N(C)N=C2C)N
Tpsa:
60.91
Logp:
1.04212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N(C)N=C2CC)O
Tpsa: 55.12
Logp: 1.8954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N(C)N=C2CC)O
Tpsa:
55.12
Logp:
1.8954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2