CS-0558763
Ethyl 5-amino-1-tosyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 52793-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558763-250mg | In Stock | ₹ 81,613.00 |
CS-0558763 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₄S
Molecular Weight
309.34
Synonyms
ethyl 5-amino-1-(4-methylbenzenesulfonyl)-1H-pyrazole-4-carboxylate
SMILES
CCOC(=O)C1=C(N(N=C1)S(=O)(=O)C2=CC=C(C=C2)C)N
Tpsa
104.28
Logp
1.18742
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52793-45-0 | ethyl 5-amino-1-(4-methylbenzenesulfonyl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 97,900.00 |
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+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: C₁₃H₁₅N₃O₄S
Molecular Weight: 309.34
Synonyms: ethyl 5-amino-1-(4-methylbenzenesulfonyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N(N=C1)S(=O)(=O)C2=CC=C(C=C2)C)N
Tpsa: 104.28
Logp: 1.18742
H Acceptors: 7
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:
C₁₃H₁₅N₃O₄S
Molecular Weight:
309.34
Synonyms:
ethyl 5-amino-1-(4-methylbenzenesulfonyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N(N=C1)S(=O)(=O)C2=CC=C(C=C2)C)N
Tpsa:
104.28
Logp:
1.18742
H Acceptors:
7
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: C₁₀H₆Cl₂N₂OS
Molecular Weight: 273.14
Synonyms: n3-(3-pyridyl)-2,5-dichlorothiophene-3-carboxamide
SMILES: C1=CC(=CN=C1)NC(=O)C2=C(SC(=C2)Cl)Cl
Tpsa: 41.99
Logp: 3.7022
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:
C₁₀H₆Cl₂N₂OS
Molecular Weight:
273.14
Synonyms:
n3-(3-pyridyl)-2,5-dichlorothiophene-3-carboxamide
SMILES:
C1=CC(=CN=C1)NC(=O)C2=C(SC(=C2)Cl)Cl
Tpsa:
41.99
Logp:
3.7022
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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: 2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C1=NC(=C2C=O)C3=CC=C(C=C3)Br
Tpsa: 34.37
Logp: 3.88472
H Acceptors: 3
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C1=NC(=C2C=O)C3=CC=C(C=C3)Br
Tpsa:
34.37
Logp:
3.88472
H Acceptors:
3
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1C)C)CI
Tpsa: 29.1
Logp: 2.67694
H Acceptors: 1
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1C)C)CI
Tpsa:
29.1
Logp:
2.67694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2