CS-0561695
3-Ethyl-2-(1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1214622-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561695-5g | In Stock | ₹ 2,84,401.44 |
CS-0561695 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,84,401.44
GST (18%): ₹ 51,192.259
Total Price: ₹ 3,35,593.699
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
O=C(O)C1=CC=CC(CC)=C1N2N=CC=C2
Tpsa
55.12
Logp
2.1329
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214622-55-5 | 3-Ethyl-2-(1H-pyrazol-1-yl)benzoic acid | A2B Chem | ₹ 28,149.24 |
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: O=C(O)C1=CC=CC(CC)=C1N2N=CC=C2
Tpsa: 55.12
Logp: 2.1329
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:
O=C(O)C1=CC=CC(CC)=C1N2N=CC=C2
Tpsa:
55.12
Logp:
2.1329
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: (E)-6-(4-methoxyphenyl)-4-oxo-5-hexenoic acid
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.1423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
(E)-6-(4-methoxyphenyl)-4-oxo-5-hexenoic acid
SMILES:
COC1=CC=C(C=C1)/C=C/C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.1423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=CC=CC=C1[C@H]2NCCOC2
Tpsa: 30.49
Logp: 1.3561
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=CC=CC=C1[C@H]2NCCOC2
Tpsa:
30.49
Logp:
1.3561
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: [4-((2R)PYRROLIDIN-2-YL)PHENOXY]TRIFLUOROMETHANE
SMILES: FC(F)(OC1=CC=C([C@@H]2NCCC2)C=C1)F
Tpsa: 21.26
Logp: 3.0097
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
[4-((2R)PYRROLIDIN-2-YL)PHENOXY]TRIFLUOROMETHANE
SMILES:
FC(F)(OC1=CC=C([C@@H]2NCCC2)C=C1)F
Tpsa:
21.26
Logp:
3.0097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2