CS-0126659
1-Phenyl-5-(thiophen-2-yl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 220192-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0126659-250mg | In Stock | ₹ 7,614.84 |
| 500mg | CS-0126659-500mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0126659-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0126659-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0126659-10g | In Stock | ₹ 37,218.60 |
CS-0126659 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD06245378
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂S
Molecular Weight
270.31
Synonyms
5-(2-Thiophenyl)-1-phenyl-1H-pyrazole-3-carboxylic acid
SMILES
O=C(C1=NN(C2=CC=CC=C2)C(C3=CC=CS3)=C1)O
Tpsa
55.12
Logp
3.299
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220192-02-9 | 5-(2-THIENYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID | A2B Chem | ₹ 13,946.28 - ₹ 30,202.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06245378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: 5-(2-Thiophenyl)-1-phenyl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=CC=C2)C(C3=CC=CS3)=C1)O
Tpsa: 55.12
Logp: 3.299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
5-(2-Thiophenyl)-1-phenyl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C(C3=CC=CS3)=C1)O
Tpsa:
55.12
Logp:
3.299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂S
Molecular Weight: 228.31
Synonyms: 4-(2-Thienyl)-2,3-dihydro-1H-1,5-benzodiazepine
SMILES: C1(C2=CC=CS2)=NC3=CC=CC=C3NCC1
Tpsa: 24.39
Logp: 3.6845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂S
Molecular Weight:
228.31
Synonyms:
4-(2-Thienyl)-2,3-dihydro-1H-1,5-benzodiazepine
SMILES:
C1(C2=CC=CS2)=NC3=CC=CC=C3NCC1
Tpsa:
24.39
Logp:
3.6845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 1-(Toluene-4-sulfonyl)-imidazo[1,5-A]pyridine
SMILES: O=S(C1=C2C=CC=CN2C=N1)(C3=CC=C(C)C=C3)=O
Tpsa: 51.44
Logp: 2.47552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
1-(Toluene-4-sulfonyl)-imidazo[1,5-A]pyridine
SMILES:
O=S(C1=C2C=CC=CN2C=N1)(C3=CC=C(C)C=C3)=O
Tpsa:
51.44
Logp:
2.47552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: 3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-A]pyridine
SMILES: O=S(C1=C2C=CC=CN2C(Br)=N1)(C3=CC=C(C)C=C3)=O
Tpsa: 51.44
Logp: 3.23802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-A]pyridine
SMILES:
O=S(C1=C2C=CC=CN2C(Br)=N1)(C3=CC=C(C)C=C3)=O
Tpsa:
51.44
Logp:
3.23802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2