CS-0256439
2-Benzyl-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 85100-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256439-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0256439-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0256439-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0256439-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0256439-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0256439-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0256439-10g | In Stock | ₹ 2,55,786.00 |
CS-0256439 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
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
CC(C)CC(CC1=CC=CC=C1)C(O)=O
Tpsa
37.3
Logp
2.976
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85100-44-3 | 2-benzyl-4-methylpentanoic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)CC(CC1=CC=CC=C1)C(O)=O
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:
CC(C)CC(CC1=CC=CC=C1)C(O)=O
Tpsa:
37.3
Logp:
2.976
H Acceptors:
1
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: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: [2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
SMILES: CCC1=NOC(=N1)CCN.Cl
Tpsa: 64.94
Logp: 0.555
H Acceptors: 4
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:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
SMILES:
CCC1=NOC(=N1)CCN.Cl
Tpsa:
64.94
Logp:
0.555
H Acceptors:
4
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: C₆H₂F₃NO₂
Molecular Weight: 177.08
Synonyms: 2,3,6-trifluoro-4-pyridinecarboxylic acid
SMILES: C1=C(C(=C(F)N=C1F)F)C(=O)O
Tpsa: 50.19
Logp: 1.1971
H Acceptors: 2
H Donors: 1
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:
C₆H₂F₃NO₂
Molecular Weight:
177.08
Synonyms:
2,3,6-trifluoro-4-pyridinecarboxylic acid
SMILES:
C1=C(C(=C(F)N=C1F)F)C(=O)O
Tpsa:
50.19
Logp:
1.1971
H Acceptors:
2
H Donors:
1
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: (1S,2S)-2-Methoxycyclohexanol
SMILES: CO[C@H]1CCCC[C@@H]1O
Tpsa: 29.46
Logp: 0.9363
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
(1S,2S)-2-Methoxycyclohexanol
SMILES:
CO[C@H]1CCCC[C@@H]1O
Tpsa:
29.46
Logp:
0.9363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1