CS-0142502
(E)-3-Methylpent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 19866-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142502-1g | In Stock | ₹ 1,10,543.52 |
| 5g | CS-0142502-5g | In Stock | ₹ 1,83,697.32 |
CS-0142502 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
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
(E)-3-Methyl-2-pentenoic acid
SMILES
CC/C(C)=C/C(O)=O
Tpsa
37.3
Logp
2.0634
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19866-50-3 | 2-Pentenoic acid, 3-methyl-, (E)- | A2B Chem | ₹ 10,096.08 - ₹ 37,817.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: (E)-3-Methyl-2-pentenoic acid
SMILES: CC/C(C)=C/C(O)=O
Tpsa: 37.3
Logp: 2.0634
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
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:
(E)-3-Methyl-2-pentenoic acid
SMILES:
CC/C(C)=C/C(O)=O
Tpsa:
37.3
Logp:
2.0634
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄BrNO
Molecular Weight: 137.96
Synonyms: None
SMILES: CC(NBr)=O
Tpsa: 29.1
Logp: 0.4324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄BrNO
Molecular Weight:
137.96
Synonyms:
None
SMILES:
CC(NBr)=O
Tpsa:
29.1
Logp:
0.4324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00126864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: Acetic acid 2-methyl-3-butyne-2-yl ester
SMILES: CC(OC(C)(C)C#C)=O
Tpsa: 26.3
Logp: 0.9613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00126864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
Acetic acid 2-methyl-3-butyne-2-yl ester
SMILES:
CC(OC(C)(C)C#C)=O
Tpsa:
26.3
Logp:
0.9613
H Acceptors:
2
H Donors:
0
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: C₅H₆ClN₃O₂
Molecular Weight: 175.57
Synonyms: None
SMILES: O=[N+](C1=C(Cl)N(C)N=C1C)[O-]
Tpsa: 60.96
Logp: 1.29012
H Acceptors: 4
H Donors: 0
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:
C₅H₆ClN₃O₂
Molecular Weight:
175.57
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)N(C)N=C1C)[O-]
Tpsa:
60.96
Logp:
1.29012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1