CS-0187783

N-isopropyl-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 25186-43-0

Select a Size

Pack Size SKU Availability Price
1g CS-0187783-1g In Stock ₹ 1,967.88
5g CS-0187783-5g In Stock ₹ 9,753.84

CS-0187783 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

N-(1-Methylethyl)-4-nitroaniline

SMILES

CC(C)NC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa

55.17

Logp

2.4151

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR002RI9
Benzenamine, N-(1-methylethyl)-4-nitro-
Aaron Chemicals LLC ₹ 598.92 - ₹ 15,571.92
AB27861
25186-43-0 | N-Isopropyl-4-nitroaniline
A2B Chem ₹ 1,454.52 - ₹ 6,844.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187783

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
N-(1-Methylethyl)-4-nitroaniline

SMILES:
CC(C)NC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.4151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187784

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
ST5446612

SMILES:
CNC(C1=CC=CC=C1CO)=O

Tpsa:
49.33

Logp:
0.5385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0187785

--


Purity:
98%

MDL No:
MFCD00173663

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅N₃S

Molecular Weight:
139.18

Synonyms:
None

SMILES:
S=C(C1=NC=CN=C1)N

Tpsa:
51.8

Logp:
0.1108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187786

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
2-Furanmethanamine, N-methyl-

SMILES:
CNCC1=CC=CO1

Tpsa:
25.17

Logp:
0.999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2