CS-0091942
3-Benzyl-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 55001-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091942-1g | In Stock | ₹ 1,07,634.48 |
CS-0091942 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,634.48
GST (18%): ₹ 19,374.206
Total Price: ₹ 1,27,008.686
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
None
SMILES
O=C(O)CC(C(C)C)CC1=CC=CC=C1
Tpsa
37.3
Logp
2.976
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55001-03-1 | 3-Benzyl-4-methylpentanoicAcid | A2B Chem | -- |
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-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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(O)CC(C(C)C)CC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.976
H Acceptors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(O)CC(C(C)C)CC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.976
H Acceptors:
1
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: C₁₃H₁₇ClO₂
Molecular Weight: 240.73
Synonyms: None
SMILES: O=C(O)CC(C(C)C)CC1=CC=C(Cl)C=C1
Tpsa: 37.3
Logp: 3.6294
H Acceptors: 1
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:
C₁₃H₁₇ClO₂
Molecular Weight:
240.73
Synonyms:
None
SMILES:
O=C(O)CC(C(C)C)CC1=CC=C(Cl)C=C1
Tpsa:
37.3
Logp:
3.6294
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 1-Cyclobutyl-2-phenylethanone
SMILES: O=C(C1CCC1)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 2.5983
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
1-Cyclobutyl-2-phenylethanone
SMILES:
O=C(C1CCC1)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
2.5983
H Acceptors:
1
H Donors:
0
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: C₅H₂N₂OS
Molecular Weight: 138.15
Synonyms: None
SMILES: N#CC1=NC(C=O)=CS1
Tpsa: 53.75
Logp: 0.82728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂N₂OS
Molecular Weight:
138.15
Synonyms:
None
SMILES:
N#CC1=NC(C=O)=CS1
Tpsa:
53.75
Logp:
0.82728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1