CS-0537110

(S)-(3-chloro-4-methoxyphenyl)(cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213489-83-8

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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

(1S)(3-CHLORO-4-METHOXYPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES

N[C@H](C1=CC=C(OC)C(Cl)=C1)C2CC2

Tpsa

35.25

Logp

2.7584

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0537110

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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:
(1S)(3-CHLORO-4-METHOXYPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
N[C@H](C1=CC=C(OC)C(Cl)=C1)C2CC2

Tpsa:
35.25

Logp:
2.7584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
(1S)(3-CHLORO-4-METHYLPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
N[C@H](C1=CC=C(C)C(Cl)=C1)C2CC2

Tpsa:
26.02

Logp:
3.05822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
1-(3-Chlorophenyl)-1-cyclopropylmethanamine

SMILES:
N[C@H](C1=CC=CC(Cl)=C1)C2CC2

Tpsa:
26.02

Logp:
2.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
N[C@H](C1=CC=C(N)C=C1)C2CC2

Tpsa:
52.04

Logp:
1.6786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2