CS-0569477

2-(2-Amino-4-chlorophenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 78025-22-6

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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

C₈H₇ClN₂O

Molecular Weight

182.61

Synonyms

(2-amino-4-chlorophenoxy)acetonitrile

SMILES

N#CCOC1=CC=C(Cl)C=C1N

Tpsa

59.04

Logp

1.82458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0569477

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
(2-amino-4-chlorophenoxy)acetonitrile

SMILES:
N#CCOC1=CC=C(Cl)C=C1N

Tpsa:
59.04

Logp:
1.82458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.5536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569479

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)CO)F)Br

Tpsa:
46.25

Logp:
1.6627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₅

Molecular Weight:
207.98

Synonyms:
[2-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yloxy)]acetic acid

SMILES:
B1(C2=C(CO1)C=CC(=C2)OCC(=O)O)O

Tpsa:
75.99

Logp:
-0.6323

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3