CS-0059768

3,6-Dimethyl-1,2-benzenedicarbonitrile

Manufacturer: ChemScene

CAS Number: 36715-95-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0059768-250mg In Stock ₹ 39,614.28

CS-0059768 - 250mg

₹ 39,614.28

In Stock

Quantity

1

Base Price: ₹ 39,614.28

GST (18%): ₹ 7,130.57

Total Price: ₹ 46,744.85

Purity

95%

MDL No

MFCD28362872

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂

Molecular Weight

156.18

Synonyms

dimethyl phthalonitrile

SMILES

N#CC1=C(C(C)=CC=C1C)C#N

Tpsa

47.58

Logp

2.0468

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV18794
36715-95-4 | 3,6-dimethylphthalonitrile
A2B Chem ₹ 6,245.88 - ₹ 52,448.28

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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-0059768

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Purity:
95%

MDL No:
MFCD28362872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
dimethyl phthalonitrile

SMILES:
N#CC1=C(C(C)=CC=C1C)C#N

Tpsa:
47.58

Logp:
2.0468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0059769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
4-Amino-5-nitro-m-toluic acid

SMILES:
C(C=1C=C(C(=C(C1)[N+](=O)[O-])N)C)(=O)O

Tpsa:
106.46

Logp:
1.18362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0059770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
3-tert-butyl-4-hydroxy-5-bromobenzaldehyde

SMILES:
C(C=1C=C(C(=C(C1)C(C)(C)C)O)Br)=O

Tpsa:
37.3

Logp:
3.2647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059771

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
C(C=1C=C(C(=CC1)[N+](=O)[O-])COC(=O)C)(=O)OC

Tpsa:
95.74

Logp:
1.4445

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4