CS-1165431

3-Amino-4-chloro-5-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 2091969-88-7

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

C₇H₄ClFN₂

Molecular Weight

170.57

Synonyms

None

SMILES

N#CC1=CC(F)=C(Cl)C(N)=C1

Tpsa

49.81

Logp

1.93298

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL51198
2091969-88-7 | 3-amino-4-chloro-5-fluorobenzonitrile
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-1165431

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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:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(Cl)C(N)=C1

Tpsa:
49.81

Logp:
1.93298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1165432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂OS

Molecular Weight:
257.11

Synonyms:
None

SMILES:
O=C1N=CNC(=C1)C=2SC(Br)=CC2

Tpsa:
45.75

Logp:
2.2609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
O=C(C1=C(F)C(Cl)=CC=C1N)C

Tpsa:
43.09

Logp:
2.2639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O₂

Molecular Weight:
306.79

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=2C=3C=CC(Cl)=CC3NC2CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A