CS-0206356

4-(3-Cyanophenyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 5728-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0206356-1g In Stock ₹ 13,090.68
5g CS-0206356-5g In Stock ₹ 38,758.68
10g CS-0206356-10g In Stock ₹ 64,426.68
25g CS-0206356-25g In Stock ₹ 1,28,596.68

CS-0206356 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95%

MDL No

MFCD04117359

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

3'-Cyan-biphenyl-4-carbonsaeure

SMILES

C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)C#N

Tpsa

61.09

Logp

2.92348

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0206356

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Purity:
95%

MDL No:
MFCD04117359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
3'-Cyan-biphenyl-4-carbonsaeure

SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)C#N

Tpsa:
61.09

Logp:
2.92348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206357

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Purity:
98%

MDL No:
MFCD06245525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
3-(Aminomethyl)-2-tert-butoxypyridine

SMILES:
CC(C)(C)OC1=C(C=CC=N1)CN

Tpsa:
48.14

Logp:
1.7176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206358

--


Purity:
98%

MDL No:
MFCD00545966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₄

Molecular Weight:
266.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
92.76

Logp:
1.2548

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206359

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Purity:
95+%

MDL No:
MFCD00462195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
3-(3,5-dimethylpyrazolyl)propanenitrile

SMILES:
CC1=NN(CCC#N)C(=C1)C

Tpsa:
41.61

Logp:
1.41362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2