CS-0537114

(S)-(4-bromo-3-chlorophenyl)(cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213389-76-4

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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

C₁₀H₁₁BrClN

Molecular Weight

260.56

Synonyms

(1S)(4-BROMO-3-CHLOROPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.5123

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0537114

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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:
C₁₀H₁₁BrClN

Molecular Weight:
260.56

Synonyms:
(1S)(4-BROMO-3-CHLOROPHENYL)CYCLOPROPYLMETHYLAMINE

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

Tpsa:
26.02

Logp:
3.5123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
(1S)(4-BROMO-3-FLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

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

Tpsa:
26.02

Logp:
2.998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.16732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
1-(4-Chloro-3-fluorophenyl)-1-cyclopropylmethanamine

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

Tpsa:
26.02

Logp:
2.8889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2