CS-0566930

3,5-Dicyanobenzoic acid

Manufacturer: ChemScene

CAS Number: 58123-68-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0566930-500mg In Stock ₹ 94,886.04

CS-0566930 - 500mg

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄N₂O₂

Molecular Weight

172.14

Synonyms

Benzoic acid,3,5-dicyano

SMILES

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

Tpsa

84.88

Logp

1.12816

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG78381
58123-68-5 | 3,5-dicyanobenzoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566930

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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:
C₉H₄N₂O₂

Molecular Weight:
172.14

Synonyms:
Benzoic acid,3,5-dicyano

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

Tpsa:
84.88

Logp:
1.12816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Benzoic acid, 4-hydroxy-3-(hydroxymethyl)-, methyl ester

SMILES:
O=C(C1=CC=C(C(CO)=C1)O)OC

Tpsa:
66.76

Logp:
0.6711

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566933

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
4-carboxybenzeneacetic acid ethyl ester

SMILES:
O=C(C1=CC=C(CC(OCC)=O)C=C1)O

Tpsa:
63.6

Logp:
1.4904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0566934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid, 2-hydroxy-4,6-dimethyl-, methyl ester

SMILES:
O=C(C1=C(C=C(C)C=C1C)O)OC

Tpsa:
46.53

Logp:
1.79564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1