CS-0537133

(S)-1-(2,3-difluorophenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1213146-15-6

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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

C₁₀H₁₃F₂N

Molecular Weight

185.21

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.7647

H Acceptors

1

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-0537133

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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:
C₁₀H₁₃F₂N

Molecular Weight:
185.21

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537134

--


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-(2,3-DIFLUOROPHENYL)PENTYLAMINE

SMILES:
N[C@H](C1=CC=CC(F)=C1F)CCCC

Tpsa:
26.02

Logp:
3.1548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
(1S)-1-(2,3-DIHYDROBENZO[3,4-B]FURAN-6-YL)ETHYLAMINE

SMILES:
C[C@@H](C1=CC2=C(CCO2)C=C1)N

Tpsa:
35.25

Logp:
1.6412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
(S)-1-(2,3-dimethoxyphenyl)-2-methoxyethanamine

SMILES:
N[C@@H](C1=CC=CC(OC)=C1OC)COC

Tpsa:
53.71

Logp:
1.35

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5