CS-0450989
5-Isobutyl-1-phenyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3191-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450989-5g | In Stock | ₹ 2,21,076.00 |
CS-0450989 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,076.00
GST (18%): ₹ 39,793.68
Total Price: ₹ 2,60,869.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
5-(2-METHYLPROPYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES
CC(C)CC1=CC(=NN1C2=CC=CC=C2)C(=O)O
Tpsa
55.12
Logp
2.769
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3191-85-3 | 5-(2-Methylpropyl)-1-phenyl-1h-pyrazole-3-carboxylic acid | A2B Chem | ₹ 11,481.00 - ₹ 75,828.00 |
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-P330-P362+P364-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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 5-(2-METHYLPROPYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CC(C)CC1=CC(=NN1C2=CC=CC=C2)C(=O)O
Tpsa: 55.12
Logp: 2.769
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
5-(2-METHYLPROPYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CC(C)CC1=CC(=NN1C2=CC=CC=C2)C(=O)O
Tpsa:
55.12
Logp:
2.769
H Acceptors:
3
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 2-Methyl-2-[4-(trifluoromethyl)phenyl]propanoic acid
SMILES: CC(C)(C1=CC=C(C=C1)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 3.0676
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
2-Methyl-2-[4-(trifluoromethyl)phenyl]propanoic acid
SMILES:
CC(C)(C1=CC=C(C=C1)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
3.0676
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: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: (1s)-1-(4-fluorophenyl)butylaMine-hcl
SMILES: CCC[C@@H](C1=CC=C(C=C1)F)N
Tpsa: 26.02
Logp: 2.6256
H Acceptors: 1
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:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
(1s)-1-(4-fluorophenyl)butylaMine-hcl
SMILES:
CCC[C@@H](C1=CC=C(C=C1)F)N
Tpsa:
26.02
Logp:
2.6256
H Acceptors:
1
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 1-Piperazineethanol,-bta-,-bta--dimethyl-(9CI)
SMILES: CC(C)(CO)N1CCNCC1
Tpsa: 35.5
Logp: -0.3375
H Acceptors: 3
H Donors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
1-Piperazineethanol,-bta-,-bta--dimethyl-(9CI)
SMILES:
CC(C)(CO)N1CCNCC1
Tpsa:
35.5
Logp:
-0.3375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2