CS-0219869
1-[(2-chlorophenyl)methyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 565171-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219869-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0219869-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0219869-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0219869-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0219869-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0219869-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0219869-10g | In Stock | ₹ 1,93,536.72 |
CS-0219869 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂O₂S
Molecular Weight
306.77
Synonyms
None
SMILES
O=C(C(S1)=CC2=C1N(CC3=CC=CC=C3Cl)N=C2C)O
Tpsa
55.12
Logp
3.80612
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565171-05-3 | 1-[(2-Chlorophenyl)methyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₁ClN₂O₂S
Molecular Weight: 306.77
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N(CC3=CC=CC=C3Cl)N=C2C)O
Tpsa: 55.12
Logp: 3.80612
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:
C₁₄H₁₁ClN₂O₂S
Molecular Weight:
306.77
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N(CC3=CC=CC=C3Cl)N=C2C)O
Tpsa:
55.12
Logp:
3.80612
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: C₁₅H₁₇NO₃S
Molecular Weight: 291.37
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(C)=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa: 57.61
Logp: 2.83414
H Acceptors: 3
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:
C₁₅H₁₇NO₃S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(C)=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa:
57.61
Logp:
2.83414
H Acceptors:
3
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: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: 2-Amino-N-(tetrahydro-2-furanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC=1SC2=C(C1C(NCC3CCCO3)=O)CCCC2
Tpsa: 64.35
Logp: 2.1179
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
2-Amino-N-(tetrahydro-2-furanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC=1SC2=C(C1C(NCC3CCCO3)=O)CCCC2
Tpsa:
64.35
Logp:
2.1179
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 4-CHLORO-N-(2,6-DIMETHYL-PHENYL)-BUTYRAMIDE
SMILES: O=C(NC1=C(C)C=CC=C1C)CCCCl
Tpsa: 29.1
Logp: 3.26094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
4-CHLORO-N-(2,6-DIMETHYL-PHENYL)-BUTYRAMIDE
SMILES:
O=C(NC1=C(C)C=CC=C1C)CCCCl
Tpsa:
29.1
Logp:
3.26094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4