CS-0439869
1-Ethyl-3-phenyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 10199-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439869-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0439869-5g | In Stock | ₹ 75,635.04 |
CS-0439869 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,272.32
GST (18%): ₹ 4,189.018
Total Price: ₹ 27,461.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
CCN1C(=CC(=N1)C2=CC=CC=C2)C(=O)O
Tpsa
55.12
Logp
2.2682
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10199-56-1 | 1-Ethyl-3-phenyl-1h-pyrazole-5-carboxylic acid | A2B Chem | ₹ 20,534.40 - ₹ 51,934.92 |
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CCN1C(=CC(=N1)C2=CC=CC=C2)C(=O)O
Tpsa: 55.12
Logp: 2.2682
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CCN1C(=CC(=N1)C2=CC=CC=C2)C(=O)O
Tpsa:
55.12
Logp:
2.2682
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: (2E)-3-[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)O)CN2C=CC=N2
Tpsa: 64.35
Logp: 2.0378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
(2E)-3-[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid
SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)O)CN2C=CC=N2
Tpsa:
64.35
Logp:
2.0378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide
SMILES: CC1=CC(=CC(=C1)S(=O)(=O)N(C)C)Br
Tpsa: 37.38
Logp: 2.00782
H Acceptors: 2
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide
SMILES:
CC1=CC(=CC(=C1)S(=O)(=O)N(C)C)Br
Tpsa:
37.38
Logp:
2.00782
H Acceptors:
2
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: C₁₃H₁₅BrF₃NO₂S
Molecular Weight: 386.23
Synonyms: 4-Bromo-N-cyclohexyl-3-(trifluoromethyl)-benzenesulfonamide
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa: 46.17
Logp: 4.0789
H Acceptors: 2
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:
C₁₃H₁₅BrF₃NO₂S
Molecular Weight:
386.23
Synonyms:
4-Bromo-N-cyclohexyl-3-(trifluoromethyl)-benzenesulfonamide
SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa:
46.17
Logp:
4.0789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3