CS-0888060

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

Manufacturer: ChemScene

CAS Number: 1391440-54-2

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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=C1[C@@H](N)CO.Cl

Tpsa

70.04

Logp

0.97218

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR90169
1391440-54-2 | (R)-2-(1-Amino-2-hydroxyethyl)benzonitrile hydrochloride
A2B Chem ₹ 60,319.80 - ₹ 99,762.96

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-0888060

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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=C1[C@@H](N)CO.Cl

Tpsa:
70.04

Logp:
0.97218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0888063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

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

Tpsa:
62.7

Logp:
1.06538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888064

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(N(C1)CC[C@@]([C@]1([H])N2)([H])OCC2=O)OC(C)(C)C

Tpsa:
67.87

Logp:
0.5108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0888065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N#CC1=NC=C(CN)N=C1

Tpsa:
75.59

Logp:
-0.19302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1