CS-0239190
3-Methyl-2-phenylpentanoic acid
Manufacturer: ChemScene
CAS Number: 7782-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0239190-1g | In Stock | ₹ 5,219.16 |
CS-0239190 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
α-(sec-Butyl)benzeneacetic acid
SMILES
CCC(C)C(C1=CC=CC=C1)C(=O)O
Tpsa
37.3
Logp
2.9009
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7782-37-8 | Benzeneacetic acid, a-(1-methylpropyl)- | A2B Chem | ₹ 3,593.52 - ₹ 10,866.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: α-(sec-Butyl)benzeneacetic acid
SMILES: CCC(C)C(C1=CC=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.9009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
α-(sec-Butyl)benzeneacetic acid
SMILES:
CCC(C)C(C1=CC=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.9009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₂
Molecular Weight: 224.34
Synonyms: None
SMILES: O=C(C1CC12CCC(C(CC)(C)C)CC2)O
Tpsa: 37.3
Logp: 3.7037
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂
Molecular Weight:
224.34
Synonyms:
None
SMILES:
O=C(C1CC12CCC(C(CC)(C)C)CC2)O
Tpsa:
37.3
Logp:
3.7037
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: None
SMILES: CN1N=CC=C1CCBr
Tpsa: 17.82
Logp: 1.3575
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CN1N=CC=C1CCBr
Tpsa:
17.82
Logp:
1.3575
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O
Molecular Weight: 270.13
Synonyms: (5-bromofuran-2-yl)methyl][2-(1h-imidazol-1-yl)ethyl]amine
SMILES: BrC1=CC=C(CNCCN2C=CN=C2)O1
Tpsa: 42.99
Logp: 2.0284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O
Molecular Weight:
270.13
Synonyms:
(5-bromofuran-2-yl)methyl][2-(1h-imidazol-1-yl)ethyl]amine
SMILES:
BrC1=CC=C(CNCCN2C=CN=C2)O1
Tpsa:
42.99
Logp:
2.0284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5