CS-0537291

(S)-1-(3,5-difluorophenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213910-82-7

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

C₁₁H₁₅F₂N

Molecular Weight

199.24

Synonyms

(1S)-1-(3,5-DIFLUOROPHENYL)PENTYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.1548

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-0537291

--


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)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.1548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.2659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
(1S)-1-(3,5-DIMETHOXYPHENYL)-2,2-DIMETHYLPROPYLAMINE

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

Tpsa:
44.48

Logp:
2.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
(1S)-1-(3,5-DIMETHOXYPHENYL)-2-METHYLPROPAN-1-AMINE

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

Tpsa:
44.48

Logp:
2.3596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4