CS-0453086
4-Methylpent-3-enoic acid
Manufacturer: ChemScene
CAS Number: 504-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453086-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0453086-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0453086-1g | In Stock | ₹ 38,359.00 |
| 5g | CS-0453086-5g | In Stock | ₹ 1,14,276.00 |
CS-0453086 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
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
4-Methyl-3-pentenoic acid
SMILES
CC(=CCC(=O)O)C
Tpsa
37.3
Logp
1.4273
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-METHYLPENT-3-ENOIC ACID / 0.25g / 222802300 / 24307 / 95.000 / 504-85-8 / MFCD01846267 / 114.144 / C6H10O2 | eMolecules | ₹ 38,909.02 |
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 4-Methyl-3-pentenoic acid
SMILES: CC(=CCC(=O)O)C
Tpsa: 37.3
Logp: 1.4273
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
4-Methyl-3-pentenoic acid
SMILES:
CC(=CCC(=O)O)C
Tpsa:
37.3
Logp:
1.4273
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: C₁₂H₇F₃N₂O₂S
Molecular Weight: 300.26
Synonyms: 4-(1,3-Benzodioxol-5-yl)-6-(trifluoromethyl)-2(1H)-pyrimidinethione
SMILES: C1=CC2=C(C=C1C3=CC(=NC(=N3)S)C(F)(F)F)OCO2
Tpsa: 44.24
Logp: 3.1798
H Acceptors: 5
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:
C₁₂H₇F₃N₂O₂S
Molecular Weight:
300.26
Synonyms:
4-(1,3-Benzodioxol-5-yl)-6-(trifluoromethyl)-2(1H)-pyrimidinethione
SMILES:
C1=CC2=C(C=C1C3=CC(=NC(=N3)S)C(F)(F)F)OCO2
Tpsa:
44.24
Logp:
3.1798
H Acceptors:
5
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Cyclohexanone, 3-(1H-imidazol-1-yl)- (9CI)
SMILES: O=C1CCCC(N2C=CN=C2)C1
Tpsa: 34.89
Logp: 1.5673
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Cyclohexanone, 3-(1H-imidazol-1-yl)- (9CI)
SMILES:
O=C1CCCC(N2C=CN=C2)C1
Tpsa:
34.89
Logp:
1.5673
H Acceptors:
3
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC(CC(=O)O)C1=CC(=CC=C1)O
Tpsa: 57.53
Logp: 1.9704
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC(CC(=O)O)C1=CC(=CC=C1)O
Tpsa:
57.53
Logp:
1.9704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3