CS-0505802
Ethyl 5-amino-1-(4-sulfamoylphenyl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 866838-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505802-1g | In Stock | ₹ 1,88,947.00 |
CS-0505802 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,947.00
GST (18%): ₹ 34,010.46
Total Price: ₹ 2,22,957.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₄S
Molecular Weight
310.33
Synonyms
None
SMILES
O=C(C1=NN(C2=CC=C(S(=O)(N)=O)C=C2)C(N)=C1)OCC
Tpsa
130.3
Logp
0.2786
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866838-02-0 | Ethyl 5-amino-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate | A2B Chem | -- |
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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: C₁₂H₁₄N₄O₄S
Molecular Weight: 310.33
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(S(=O)(N)=O)C=C2)C(N)=C1)OCC
Tpsa: 130.3
Logp: 0.2786
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₄N₄O₄S
Molecular Weight:
310.33
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(S(=O)(N)=O)C=C2)C(N)=C1)OCC
Tpsa:
130.3
Logp:
0.2786
H Acceptors:
7
H Donors:
2
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: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: Ethyl 5-amino-1-[4-(trifluoromethyl)phenyl]pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C2=CC=C(C(F)(F)F)C=C2)C(N)=C1)OCC
Tpsa: 70.14
Logp: 2.65
H Acceptors: 5
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:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
Ethyl 5-amino-1-[4-(trifluoromethyl)phenyl]pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C2=CC=C(C(F)(F)F)C=C2)C(N)=C1)OCC
Tpsa:
70.14
Logp:
2.65
H Acceptors:
5
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: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC=C2C(F)(F)F)C(N)=C1)OCC
Tpsa: 70.14
Logp: 2.65
H Acceptors: 5
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:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC=C2C(F)(F)F)C(N)=C1)OCC
Tpsa:
70.14
Logp:
2.65
H Acceptors:
5
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: C₃₄H₃₆O₇
Molecular Weight: 556.65
Synonyms: 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside
SMILES: O[C@@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa: 75.61
Logp: 5.5474
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₇
Molecular Weight:
556.65
Synonyms:
4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside
SMILES:
O[C@@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa:
75.61
Logp:
5.5474
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
13