CS-0537360
(S)-1-(3-chloro-4-methoxyphenyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 1269802-21-2
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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
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
None
SMILES
N[C@H](C1=CC=C(OC)C(Cl)=C1)CC=C
Tpsa
35.25
Logp
2.9245
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269802-21-2 | (1S)-1-(3-CHLORO-4-METHOXYPHENYL)BUT-3-ENYLAMINE | A2B Chem | -- |
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: N[C@H](C1=CC=C(OC)C(Cl)=C1)CC=C
Tpsa: 35.25
Logp: 2.9245
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(OC)C(Cl)=C1)CC=C
Tpsa:
35.25
Logp:
2.9245
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (1S)-1-(3-CHLORO-4-METHOXYPHENYL)BUTYLAMINE
SMILES: N[C@H](C1=CC=C(OC)C(Cl)=C1)CCC
Tpsa: 35.25
Logp: 3.1485
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)BUTYLAMINE
SMILES:
N[C@H](C1=CC=C(OC)C(Cl)=C1)CCC
Tpsa:
35.25
Logp:
3.1485
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: (1S)-1-(3-CHLORO-4-METHOXYPHENYL)PENTYLAMINE
SMILES: N[C@H](C1=CC=C(OC)C(Cl)=C1)CCCC
Tpsa: 35.25
Logp: 3.5386
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC=C(OC)C(Cl)=C1)CCCC
Tpsa:
35.25
Logp:
3.5386
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (1S)-1-(3-CHLORO-4-METHOXYPHENYL)PROPYLAMINE
SMILES: CC[C@@H](C1=CC(=C(C=C1)OC)Cl)N
Tpsa: 35.25
Logp: 2.7584
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)PROPYLAMINE
SMILES:
CC[C@@H](C1=CC(=C(C=C1)OC)Cl)N
Tpsa:
35.25
Logp:
2.7584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3