CS-0243097
1-Chloro-5-methoxypent-2-ene
Manufacturer: ChemScene
CAS Number: 285124-84-7
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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
C₆H₁₁ClO
Molecular Weight
134.60
Synonyms
(E)-1-chloro-5-methoxypent-2-ene
SMILES
COCCC=CCCl
Tpsa
9.23
Logp
1.8179
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-chloro-5-methoxypent-2-ene | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 285124-84-7 | 1-chloro-5-methoxypent-2-ene | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₁₁ClO
Molecular Weight: 134.60
Synonyms: (E)-1-chloro-5-methoxypent-2-ene
SMILES: COCCC=CCCl
Tpsa: 9.23
Logp: 1.8179
H Acceptors: 1
H Donors: 0
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:
C₆H₁₁ClO
Molecular Weight:
134.60
Synonyms:
(E)-1-chloro-5-methoxypent-2-ene
SMILES:
COCCC=CCCl
Tpsa:
9.23
Logp:
1.8179
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 4-(TETRAHYDROFURAN-2-YLMETHOXY)BENZALDEHYDE
SMILES: C1CC(COC2=CC=C(C=C2)C=O)OC1
Tpsa: 35.53
Logp: 2.0569
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
4-(TETRAHYDROFURAN-2-YLMETHOXY)BENZALDEHYDE
SMILES:
C1CC(COC2=CC=C(C=C2)C=O)OC1
Tpsa:
35.53
Logp:
2.0569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O₂
Molecular Weight: 268.67
Synonyms: None
SMILES: O=C(C1=C(Cl)N(CC2=CC=C(F)C=C2)N=C1C)O
Tpsa: 55.12
Logp: 2.73052
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:
C₁₂H₁₀ClFN₂O₂
Molecular Weight:
268.67
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N(CC2=CC=C(F)C=C2)N=C1C)O
Tpsa:
55.12
Logp:
2.73052
H Acceptors:
3
H Donors:
1
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: C₆H₁₀ClNS
Molecular Weight: 163.67
Synonyms: None
SMILES: C[C@@H](C1=CSC=C1)N.[H]Cl
Tpsa: 26.02
Logp: 2.1896
H Acceptors: 2
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:
C₆H₁₀ClNS
Molecular Weight:
163.67
Synonyms:
None
SMILES:
C[C@@H](C1=CSC=C1)N.[H]Cl
Tpsa:
26.02
Logp:
2.1896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1