CS-0457786

2-((2-Acetylphenyl)amino)acetonitrile

Manufacturer: ChemScene

CAS Number: 88203-04-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0457786-500mg In Stock ₹ 77,175.12

CS-0457786 - 500mg

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

Acetonitrile, (o-acetylanilino)-

SMILES

N#CCNC1=CC=CC=C1C(C)=O

Tpsa

52.89

Logp

1.82468

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX62272
88203-04-7 | 2-[(2-Acetylphenyl)amino]acetonitrile
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457786

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
Acetonitrile, (o-acetylanilino)-

SMILES:
N#CCNC1=CC=CC=C1C(C)=O

Tpsa:
52.89

Logp:
1.82468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457788

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)C3=C(CNCC3)N2

Tpsa:
27.82

Logp:
2.467

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0457789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
1-{4-[(Piperidin-4-yl)oxy]phenyl}ethan-1-one

SMILES:
CC(=O)C1=CC=C(OC2CCNCC2)C=C1.Cl

Tpsa:
38.33

Logp:
2.4418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
CCC1=CC=C(OC2CCNCC2)C=C1.Cl

Tpsa:
21.26

Logp:
2.8016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3