CS-0537284

(S)-1-(3,5-dichlorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213066-35-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N

Molecular Weight

204.10

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.4032

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0537284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.4032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂N

Molecular Weight:
199.24

Synonyms:
(1S)-1-(3,5-DIFLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
3.0107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂N

Molecular Weight:
185.21

Synonyms:
(S)?-?1-(3,5-difluorophenyl)-2-methylpropan-1-amine

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

Tpsa:
26.02

Logp:
2.6206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2