CS-0444624

3-Chloro-4-methyl-2,6-dinitrophenol

Manufacturer: ChemScene

CAS Number: 1330750-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0444624-1g In Stock ₹ 10,438.32
5g CS-0444624-5g In Stock ₹ 41,239.92

CS-0444624 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂O₅

Molecular Weight

232.58

Synonyms

None

SMILES

CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])O)[N+](=O)[O-]

Tpsa

106.51

Logp

2.17042

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA51914
1330750-45-2 | 3-Chloro-4-methyl-2,6-dinitrophenol
A2B Chem ₹ 12,063.96 - ₹ 45,432.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444624

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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:
C₇H₅ClN₂O₅

Molecular Weight:
232.58

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])O)[N+](=O)[O-]

Tpsa:
106.51

Logp:
2.17042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
1-(2-methylpropyl)-1H-pyrrole-3-carboxylic acid

SMILES:
CC(C)CN1C=CC(=C1)C(=O)O

Tpsa:
42.23

Logp:
1.8423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO

Molecular Weight:
193.15

Synonyms:
5,6-Difluoro-quinoline-2-carbaldehyde

SMILES:
C1=CC2=C(C(=CC=C2N=C1C=O)F)F

Tpsa:
29.96

Logp:
2.3255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CC1=NN(CCOC)C(=C1)N

Tpsa:
53.07

Logp:
0.42012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3