CS-0247102
1-Ethyl-3-methyl-1h-thieno[2,3-c]pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1039758-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247102-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0247102-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0247102-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0247102-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0247102-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0247102-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0247102-10g | In Stock | ₹ 4,77,339.24 |
CS-0247102 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
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
1-ethyl-3-methyl-1H-thieno[2,3-c]pyrazol-5-carboxylic acid
SMILES
O=C(C(S1)=CC2=C1N(CC)N=C2C)O
Tpsa
55.12
Logp
2.12432
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039758-64-9 | 1-ethyl-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylicacid | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 1-ethyl-3-methyl-1H-thieno[2,3-c]pyrazol-5-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1N(CC)N=C2C)O
Tpsa: 55.12
Logp: 2.12432
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
1-ethyl-3-methyl-1H-thieno[2,3-c]pyrazol-5-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1N(CC)N=C2C)O
Tpsa:
55.12
Logp:
2.12432
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: C₁₂H₁₀ClFN₂O₂S
Molecular Weight: 300.74
Synonyms: Benzenesulfonamide, N-(2-amino-4-chlorophenyl)-2-fluoro
SMILES: O=S(C1=CC=CC=C1F)(NC2=CC=C(Cl)C=C2N)=O
Tpsa: 72.19
Logp: 2.8621
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClFN₂O₂S
Molecular Weight:
300.74
Synonyms:
Benzenesulfonamide, N-(2-amino-4-chlorophenyl)-2-fluoro
SMILES:
O=S(C1=CC=CC=C1F)(NC2=CC=C(Cl)C=C2N)=O
Tpsa:
72.19
Logp:
2.8621
H Acceptors:
3
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: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: 3-(Aminocarbonyl)-4-methylbenzenesulfonyl chloride
SMILES: O=S(C1=CC=C(C)C(C(N)=O)=C1)(Cl)=O
Tpsa: 77.23
Logp: 1.02142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
3-(Aminocarbonyl)-4-methylbenzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(C)C(C(N)=O)=C1)(Cl)=O
Tpsa:
77.23
Logp:
1.02142
H Acceptors:
3
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(NC(C)(C)C)CC1=CC=C(N)C=C1
Tpsa: 55.12
Logp: 1.726
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)CC1=CC=C(N)C=C1
Tpsa:
55.12
Logp:
1.726
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2