CS-0886906

3-Acetyl-4-aminobenzonitrile

Manufacturer: ChemScene

CAS Number: 56079-07-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0886906-100mg In Stock ₹ 6,844.80
250mg CS-0886906-250mg In Stock ₹ 12,748.44
1g CS-0886906-1g In Stock ₹ 33,453.96
5g CS-0886906-5g In Stock ₹ 1,16,361.60

CS-0886906 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

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

Tpsa

66.88

Logp

1.34308

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG28712
56079-07-3 | 3-Acetyl-4-aminobenzonitrile
A2B Chem ₹ 16,598.64 - ₹ 58,266.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0886906

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

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

Tpsa:
66.88

Logp:
1.34308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

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

Tpsa:
50.09

Logp:
2.36228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0886908

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

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

Tpsa:
53.75

Logp:
1.80928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886909

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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:
C₆H₄N₂O₂

Molecular Weight:
136.11

Synonyms:
None

SMILES:
N#CC1=NOC(C(C)=O)=C1

Tpsa:
66.89

Logp:
0.74888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1