CS-0559796
Methyl 3-(5-methyl-1H-pyrazole-4-carboxamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 321574-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0559796-500mg | In Stock | ₹ 1,25,846.00 |
CS-0559796 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,25,846.00
GST (18%): ₹ 22,652.28
Total Price: ₹ 1,48,498.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃S
Molecular Weight
265.29
Synonyms
methyl 3-(3-methyl-1H-pyrazole-4-amido)thiophene-2-carboxylate
SMILES
CC1=C(C=NN1)C(=O)NC2=C(SC=C2)C(=O)OC
Tpsa
84.08
Logp
1.81852
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321574-07-6 | methyl 3-(3-methyl-1H-pyrazole-4-amido)thiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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+P364-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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: methyl 3-(3-methyl-1H-pyrazole-4-amido)thiophene-2-carboxylate
SMILES: CC1=C(C=NN1)C(=O)NC2=C(SC=C2)C(=O)OC
Tpsa: 84.08
Logp: 1.81852
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
methyl 3-(3-methyl-1H-pyrazole-4-amido)thiophene-2-carboxylate
SMILES:
CC1=C(C=NN1)C(=O)NC2=C(SC=C2)C(=O)OC
Tpsa:
84.08
Logp:
1.81852
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)N2C=CC=N2)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.5671
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)N2C=CC=N2)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.5671
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂S
Molecular Weight: 290.17
Synonyms: 3,4-DICHLORO-N-(2-OXOTETRAHYDRO-3-THIOPHENYL)BENZENECARBOXAMIDE
SMILES: C1CSC(=O)C1NC(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 46.17
Logp: 2.7553
H Acceptors: 3
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:
C₁₁H₉Cl₂NO₂S
Molecular Weight:
290.17
Synonyms:
3,4-DICHLORO-N-(2-OXOTETRAHYDRO-3-THIOPHENYL)BENZENECARBOXAMIDE
SMILES:
C1CSC(=O)C1NC(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
46.17
Logp:
2.7553
H Acceptors:
3
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: C₁₇H₁₂Cl₂N₂OS
Molecular Weight: 363.26
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl
Tpsa: 41.99
Logp: 5.67762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂Cl₂N₂OS
Molecular Weight:
363.26
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl
Tpsa:
41.99
Logp:
5.67762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3