CS-0888050

3-(2-Amino-1-hydroxyethyl)benzonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 50916-54-6

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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

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

N#CC1=CC=CC(C(O)CN)=C1.Cl

Tpsa

70.04

Logp

0.97218

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV98470
50916-54-6 | 3-(2-amino-1-hydroxyethyl)benzonitrile hydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0888050

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(O)CN)=C1.Cl

Tpsa:
70.04

Logp:
0.97218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0888051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₂

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(C2CC2)N=C1)NO

Tpsa:
62.22

Logp:
1.2171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0888052

--


Purity:
98%

MDL No:
MFCD18392453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
N#CC1=CC=CC(Cl)=C1CN

Tpsa:
49.81

Logp:
1.67038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=C(C1=C2C(C3CC3)=CC=CC2=CC=C1)O

Tpsa:
37.3

Logp:
3.4154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2