CS-0616605

5-Amino-4-chloro-2-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1805524-35-9

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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

C₈H₄ClF₃N₂

Molecular Weight

220.58

Synonyms

None

SMILES

N#CC1=CC(N)=C(Cl)C=C1C(F)(F)F

Tpsa

49.81

Logp

2.81268

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AM12574
1805524-35-9 | Benzonitrile, 5-amino-4-chloro-2-(trifluoromethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0616605

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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:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
N#CC1=CC(N)=C(Cl)C=C1C(F)(F)F

Tpsa:
49.81

Logp:
2.81268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0616606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
FC1=C(Br)C=CC2=CN=CN12

Tpsa:
17.3

Logp:
2.2359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClFN₂

Molecular Weight:
275.50

Synonyms:
None

SMILES:
NC1=C(Cl)C2=CC(Br)=C(F)C=C2N=C1

Tpsa:
38.91

Logp:
3.372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0616608

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇Cl₂NO₃S

Molecular Weight:
256.11

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CN=C1OCC)(Cl)=O

Tpsa:
56.26

Logp:
2.0612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3