CS-0040051

3-Methyl-4-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 96784-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0040051-5g In Stock ₹ 2,395.68
10g CS-0040051-10g In Stock ₹ 4,705.80
25g CS-0040051-25g In Stock ₹ 11,636.16
100g CS-0040051-100g In Stock ₹ 41,068.80

CS-0040051 - 5g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00017615

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

5-Cyano-2-nitrotoluene, 4-Nitro-m-tolunitrile

SMILES

N#CC1=CC=C([N+]([O-])=O)C(C)=C1

Tpsa

66.93

Logp

1.7749

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0040051

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Purity:
98%

MDL No:
MFCD00017615

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-Cyano-2-nitrotoluene, 4-Nitro-m-tolunitrile

SMILES:
N#CC1=CC=C([N+]([O-])=O)C(C)=C1

Tpsa:
66.93

Logp:
1.7749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040052

--


Purity:
98%

MDL No:
MFCD00035755

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₆N₂O₅S

Molecular Weight:
218.19

Synonyms:
P-NITRO ANILINE-O-SULFONIC ACID

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1N)(O)=O

Tpsa:
123.53

Logp:
0.4237

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0040053

--


Purity:
96%

MDL No:
MFCD06656437

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
4-(2-N-Boc-Hydrazino)Benzoic Acid

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

Tpsa:
87.66

Logp:
2.2364

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0040054

--


Purity:
97%

MDL No:
MFCD04117958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
N-Ethyl-N-3-[(3-Dimethylamine-

SMILES:
CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)CC)=O

Tpsa:
40.62

Logp:
2.3174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5