CS-0287284

N-Isobutyl-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 4138-36-7

Select a Size

Pack Size SKU Availability Price
10g CS-0287284-10g In Stock ₹ 99,848.52

CS-0287284 - 10g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

N-(2-Methylpropyl)-4-nitroaniline

SMILES

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

Tpsa

55.17

Logp

2.6627

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0287284

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
N-(2-Methylpropyl)-4-nitroaniline

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

Tpsa:
55.17

Logp:
2.6627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
55.17

Logp:
3.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0287286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

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

Tpsa:
55.17

Logp:
2.7598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0287287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C=C1)NCCN)[O-].[H]Cl

Tpsa:
81.19

Logp:
1.3872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4