CS-0243291
3-Methylpent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 1879-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0243291-5g | In Stock | ₹ 11,208.36 |
| 10g | CS-0243291-10g | In Stock | ₹ 21,903.36 |
CS-0243291 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
3-Methyl-4-pentenoic acid
SMILES
C=CC(C)CC(=O)O
Tpsa
37.3
Logp
1.2832
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-4-pentenoic acid 97% | 1879-03-4 | MFCD03427129 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,211.66 | |
 | 3-Methyl-4-pentenoic acid | Sigma Aldrich | ₹ 2,540.00 | |
 | 1879-03-4 | 3-Methyl-4-pentenoic acid | A2B Chem | ₹ 4,962.48 - ₹ 17,882.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-Methyl-4-pentenoic acid
SMILES: C=CC(C)CC(=O)O
Tpsa: 37.3
Logp: 1.2832
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-Methyl-4-pentenoic acid
SMILES:
C=CC(C)CC(=O)O
Tpsa:
37.3
Logp:
1.2832
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 1-(3-chlorophenyl)cyclobutane-1-amine hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)C2(CCC2)N.Cl
Tpsa: 26.02
Logp: 3.0997
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
1-(3-chlorophenyl)cyclobutane-1-amine hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC2)N.Cl
Tpsa:
26.02
Logp:
3.0997
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: α-Oxy-vinylessigsaeure-aethylester
SMILES: C=CC(O)C(OCC)=O
Tpsa: 46.53
Logp: 0.0964
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
α-Oxy-vinylessigsaeure-aethylester
SMILES:
C=CC(O)C(OCC)=O
Tpsa:
46.53
Logp:
0.0964
H Acceptors:
3
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: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C1C=CC([N+]([O-])=O)=CN1CCO
Tpsa: 85.37
Logp: -0.2512
H Acceptors: 5
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C1C=CC([N+]([O-])=O)=CN1CCO
Tpsa:
85.37
Logp:
-0.2512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3