CS-0220019
1-[(4-fluorophenyl)methyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 554439-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220019-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0220019-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0220019-500mg | In Stock | ₹ 41,667.72 |
| 1g | CS-0220019-1g | In Stock | ₹ 60,576.48 |
CS-0220019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FN₂O₂S
Molecular Weight
290.31
Synonyms
1-(4-Fluoro-benzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES
O=C(C(S1)=CC2=C1N(CC3=CC=C(F)C=C3)N=C2C)O
Tpsa
55.12
Logp
3.29182
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554439-46-2 | 1-(4-FLUORO-BENZYL)-3-METHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂O₂S
Molecular Weight: 290.31
Synonyms: 1-(4-Fluoro-benzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1N(CC3=CC=C(F)C=C3)N=C2C)O
Tpsa: 55.12
Logp: 3.29182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂O₂S
Molecular Weight:
290.31
Synonyms:
1-(4-Fluoro-benzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1N(CC3=CC=C(F)C=C3)N=C2C)O
Tpsa:
55.12
Logp:
3.29182
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: C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight: 359.23
Synonyms: None
SMILES: O=C(O)CSC1=C(C=O)C(C)=NN1CC2=C(Cl)C=CC=C2Cl
Tpsa: 72.19
Logp: 3.53582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight:
359.23
Synonyms:
None
SMILES:
O=C(O)CSC1=C(C=O)C(C)=NN1CC2=C(Cl)C=CC=C2Cl
Tpsa:
72.19
Logp:
3.53582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: 4-Allyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C2=CC=NC=C2
Tpsa: 43.6
Logp: 1.8148
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
4-Allyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C2=CC=NC=C2
Tpsa:
43.6
Logp:
1.8148
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄S
Molecular Weight: 268.34
Synonyms: 4-Benzyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol
SMILES: C1=CC=C(C=C1)CN2C(=NN=C2S)C3=CC=NC=C3
Tpsa: 43.6
Logp: 2.6771
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄S
Molecular Weight:
268.34
Synonyms:
4-Benzyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol
SMILES:
C1=CC=C(C=C1)CN2C(=NN=C2S)C3=CC=NC=C3
Tpsa:
43.6
Logp:
2.6771
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3