CS-0523590

3-(2-Hydroxyacetyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 83112-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0523590-5g In Stock ₹ 2,56,851.12

CS-0523590 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

98%

MDL No

MFCD24141517

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂

Molecular Weight

161.16

Synonyms

α-hydroxy-3-cyanoacetophenone

SMILES

N#CC1=CC=CC(C(CO)=O)=C1

Tpsa

61.09

Logp

0.73328

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08670
83112-50-9 | 3-(2-Hydroxyacetyl)benzonitrile
A2B Chem ₹ 49,197.00 - ₹ 12,45,496.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0523590

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Purity:
98%

MDL No:
MFCD24141517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
α-hydroxy-3-cyanoacetophenone

SMILES:
N#CC1=CC=CC(C(CO)=O)=C1

Tpsa:
61.09

Logp:
0.73328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
6-Benzofurancarboxylic acid, 4-methoxy-, ethyl ester

SMILES:
O=C(C1=CC(OC)=C2C=COC2=C1)OCC

Tpsa:
48.67

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅N₃O₄

Molecular Weight:
361.35

Synonyms:
4-nitro-N-(4-amino-2,5-dimethylphenyl)-1,8-naphthalimide

SMILES:
O=C(C1=C2C3=CC=CC2=C([N+]([O-])=O)C=C1)N(C4=CC(C)=C(N)C=C4C)C3=O

Tpsa:
106.54

Logp:
3.74764

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₅

Molecular Weight:
232.27

Synonyms:
5,5-Diethoxy-3-oxopentansaeure-ethylester

SMILES:
O=C(OCC)CC(CC(OCC)OCC)=O

Tpsa:
61.83

Logp:
1.2979

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9