CS-W007288

3-Chloro-5-nitroaniline

Manufacturer: ChemScene

CAS Number: 5344-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-W007288-1g In Stock ₹ 1,368.96
5g CS-W007288-5g In Stock ₹ 6,759.24
10g CS-W007288-10g In Stock ₹ 13,432.92
25g CS-W007288-25g In Stock ₹ 33,539.52

CS-W007288 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD01009865

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O₂

Molecular Weight

172.57

Synonyms

3-chloro-5-nitro-aniline

SMILES

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

Tpsa

69.16

Logp

1.8304

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG29602
5344-44-5 | 3-Chloro-5-nitroaniline
A2B Chem ₹ 855.60 - ₹ 1,026.72

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W007288

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Purity:
98%

MDL No:
MFCD01009865

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
3-chloro-5-nitro-aniline

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

Tpsa:
69.16

Logp:
1.8304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W007289

--


Purity:
98%

MDL No:
MFCD17014961

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
6-BroMo-3-Methyl-2-pyridinaMine

SMILES:
NC1=NC(Br)=CC=C1C

Tpsa:
38.91

Logp:
1.73472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W007290

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Purity:
97%

MDL No:
MFCD09753060

Storage:
4°C

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
S-3-hydroxytetrahydropyran

SMILES:
O[C@@H]1COCCC1

Tpsa:
29.46

Logp:
0.1577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W007291

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
Benzenamine,2,4,6-trimethoxy

SMILES:
NC1=C(OC)C=C(OC)C=C1OC

Tpsa:
53.71

Logp:
1.2946

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3