CS-0568430

(S)-2-(2-(1-Aminoethyl)-6-(difluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2641907-09-5

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

C₁₁H₁₂F₂N₂

Molecular Weight

210.22

Synonyms

None

SMILES

N#CCC1=C(C(F)F)C=CC=C1[C@@H](N)C

Tpsa

49.81

Logp

2.70998

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂

Molecular Weight:
210.22

Synonyms:
None

SMILES:
N#CCC1=C(C(F)F)C=CC=C1[C@@H](N)C

Tpsa:
49.81

Logp:
2.70998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0568431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O₂

Molecular Weight:
194.56

Synonyms:
None

SMILES:
OC1=CC=CC(OC(F)F)=C1Cl

Tpsa:
29.46

Logp:
2.647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆F₂N₂OSi

Molecular Weight:
340.48

Synonyms:
None

SMILES:
N[C@H](C)C1=CC2=C(C(C(F)F)=C1)C=CN2COCC[Si](C)(C)C

Tpsa:
40.18

Logp:
4.9109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0568434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

SMILES:
IC1=CC=C(OC(F)F)C=C1F

Tpsa:
9.23

Logp:
3.0317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2