CS-0001956

(S)-1-(3-chlorophenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1212283-85-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.9958

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001957

--


Purity:
98%

MDL No:
MFCD08437766

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
(1R)-1-(3-chlorophenyl)-2-methylpropan-1-amine

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

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001958

--


Purity:
95+%

MDL No:
MFCD16295158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.4815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001959

--


Purity:
98%

MDL No:
MFCD16295156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2