CS-0287264

N,N,2-Trimethyl-5-nitroaniline

Manufacturer: ChemScene

CAS Number: 36714-84-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0287264-50mg In Stock ₹ 8,042.64
100mg CS-0287264-100mg In Stock ₹ 11,892.84
250mg CS-0287264-250mg In Stock ₹ 17,283.12

CS-0287264 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

DIMETHYL-(2-METHYL-5-NITRO-PHENYL)-AMINE

SMILES

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

Tpsa

46.38

Logp

1.96922

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG00150
36714-84-8 | DIMETHYL-(2-METHYL-5-NITRO-PHENYL)-AMINE
A2B Chem ₹ 25,154.64 - ₹ 38,159.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287264

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
DIMETHYL-(2-METHYL-5-NITRO-PHENYL)-AMINE

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

Tpsa:
46.38

Logp:
1.96922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0287265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C)C(N2CCNCC2)=C1)[O-]

Tpsa:
58.41

Logp:
1.31282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C)C(OC2CNC2)=C1)[O-]

Tpsa:
64.4

Logp:
1.25382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C)C(OC2CNCC2)=C1)[O-]

Tpsa:
64.4

Logp:
1.64392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3