CS-0136548
Ethyl (E)-4-methylpent-2-enoate
Manufacturer: ChemScene
CAS Number: 15790-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136548-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0136548-5g | In Stock | ₹ 41,118.00 |
CS-0136548 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95%
MDL No
MFCD06204616
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
ethyl (2E)-4-methylpent-2-enoate
SMILES
CC(C)/C=C/C(OCC)=O
Tpsa
26.3
Logp
1.7617
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15790-86-0 | 2-Pentenoic acid, 4-methyl-, ethyl ester, (2E)- | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 95%
MDL No: MFCD06204616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: ethyl (2E)-4-methylpent-2-enoate
SMILES: CC(C)/C=C/C(OCC)=O
Tpsa: 26.3
Logp: 1.7617
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06204616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
ethyl (2E)-4-methylpent-2-enoate
SMILES:
CC(C)/C=C/C(OCC)=O
Tpsa:
26.3
Logp:
1.7617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18837816
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: 3-Chloro-6-fluoro-isoquinoline
SMILES: FC1=CC2=C(C=NC(Cl)=C2)C=C1
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18837816
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
3-Chloro-6-fluoro-isoquinoline
SMILES:
FC1=CC2=C(C=NC(Cl)=C2)C=C1
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: None
SMILES: CC(NC1=NC=C(CCl)S1)=O
Tpsa: 41.99
Logp: 1.8403
H Acceptors: 3
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:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
None
SMILES:
CC(NC1=NC=C(CCl)S1)=O
Tpsa:
41.99
Logp:
1.8403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09038087
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 2-Chloro-6-quinolinecarbonitrile
SMILES: N#CC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09038087
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
2-Chloro-6-quinolinecarbonitrile
SMILES:
N#CC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0