CS-0081182
Methyl 1H-thieno[3,2-c]pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1246552-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0081182-100mg | In Stock | ₹ 51,887.00 |
| 250mg | CS-0081182-250mg | In Stock | ₹ 91,670.00 |
| 1g | CS-0081182-1g | In Stock | ₹ 2,66,911.00 |
CS-0081182 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,887.00
GST (18%): ₹ 9,339.66
Total Price: ₹ 61,226.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂S
Molecular Weight
182.20
Synonyms
1H-Thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester
SMILES
O=C(C1=CC2=C(S1)C=NN2)OC
Tpsa
54.98
Logp
1.411
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246552-43-1 | METHYL 1H-THIENO[3,2-C]PYRAZOLE-5-CARBOXYLATE | A2B Chem | ₹ 53,756.00 - ₹ 2,68,958.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 1H-Thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(S1)C=NN2)OC
Tpsa: 54.98
Logp: 1.411
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
1H-Thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(S1)C=NN2)OC
Tpsa:
54.98
Logp:
1.411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00005020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₄O₂
Molecular Weight: 214.18
Synonyms: Isoalloxazine
SMILES: O=C(N1)N=C2NC3=CC=CC=C3N=C2C1=O
Tpsa: 91.5
Logp: 0.1112
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00005020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄O₂
Molecular Weight:
214.18
Synonyms:
Isoalloxazine
SMILES:
O=C(N1)N=C2NC3=CC=CC=C3N=C2C1=O
Tpsa:
91.5
Logp:
0.1112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: None
SMILES: C1(COCC2=CC=CC=C2)=CC3=C(S1)C=NN3
Tpsa: 37.91
Logp: 3.3412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
None
SMILES:
C1(COCC2=CC=CC=C2)=CC3=C(S1)C=NN3
Tpsa:
37.91
Logp:
3.3412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN
Molecular Weight: 215.68
Synonyms: N-Phenylbenzimidoyl chloride
SMILES: Cl/C(C1=CC=CC=C1)=N\C2=CC=CC=C2
Tpsa: 12.36
Logp: 4.0037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN
Molecular Weight:
215.68
Synonyms:
N-Phenylbenzimidoyl chloride
SMILES:
Cl/C(C1=CC=CC=C1)=N\C2=CC=CC=C2
Tpsa:
12.36
Logp:
4.0037
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2