CS-0594968
(E)-but-2-en-1-yl acetate
Manufacturer: ChemScene
CAS Number: 7204-29-7
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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
None
SMILES
C/C=C/COC(=O)C
Tpsa
26.3
Logp
1.1256
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7204-29-7 | 2-Buten-1-ol,1-acetate, (2E)- | A2B Chem | ₹ 29,946.00 - ₹ 3,82,624.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: None
SMILES: C/C=C/COC(=O)C
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
H Donors: 0
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:
None
SMILES:
C/C=C/COC(=O)C
Tpsa:
26.3
Logp:
1.1256
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CCO
Tpsa: 45.25
Logp: 3.2817
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CCO
Tpsa:
45.25
Logp:
3.2817
H Acceptors:
2
H Donors:
2
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: C₂₂H₃₂N₂O₃
Molecular Weight: 372.50
Synonyms: None
SMILES: C1CCC(CC1)NC2CCCCC2.C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Tpsa: 85.35
Logp: 4.742
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₃
Molecular Weight:
372.50
Synonyms:
None
SMILES:
C1CCC(CC1)NC2CCCCC2.C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Tpsa:
85.35
Logp:
4.742
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Br₂O
Molecular Weight: 310.03
Synonyms: None
SMILES: CC12CCC(C1(C)CBr)[C@@H](C2=O)Br
Tpsa: 17.07
Logp: 3.1501
H Acceptors: 1
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:
C₁₀H₁₄Br₂O
Molecular Weight:
310.03
Synonyms:
None
SMILES:
CC12CCC(C1(C)CBr)[C@@H](C2=O)Br
Tpsa:
17.07
Logp:
3.1501
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1