CS-0295567
4-Methylhex-2-enoic acid
Manufacturer: ChemScene
CAS Number: 51724-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0295567-10g | In Stock | ₹ 99,677.40 |
CS-0295567 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
2-Hexenoic acid, 4-methyl-, (E)-
SMILES
CCC(C)C=CC(O)=O
Tpsa
37.3
Logp
1.6733
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51724-49-3 | 2-Hexenoic acid, 4-methyl-, (E)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 2-Hexenoic acid, 4-methyl-, (E)-
SMILES: CCC(C)C=CC(O)=O
Tpsa: 37.3
Logp: 1.6733
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
2-Hexenoic acid, 4-methyl-, (E)-
SMILES:
CCC(C)C=CC(O)=O
Tpsa:
37.3
Logp:
1.6733
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-[4-(Sec-butyl)phenoxy]acetic acid
SMILES: CCC(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.6635
H Acceptors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-[4-(Sec-butyl)phenoxy]acetic acid
SMILES:
CCC(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.6635
H Acceptors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 3-Sec-butyl-1-methyl-1H-pyrazole-4-carbaldehyde
SMILES: CCC(C)C1=NN(C)C=C1C=O
Tpsa: 34.89
Logp: 1.7461
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
3-Sec-butyl-1-methyl-1H-pyrazole-4-carbaldehyde
SMILES:
CCC(C)C1=NN(C)C=C1C=O
Tpsa:
34.89
Logp:
1.7461
H Acceptors:
3
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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: 3-sec-Butyl-piperidine
SMILES: CCC(C)C1CCCNC1
Tpsa: 12.03
Logp: 2.0321
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:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
3-sec-Butyl-piperidine
SMILES:
CCC(C)C1CCCNC1
Tpsa:
12.03
Logp:
2.0321
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2