CS-0456169

1,3-Dichloro-4-nitro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1221272-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0456169-5g In Stock ₹ 92,832.60
10g CS-0456169-10g In Stock ₹ 1,11,142.44

CS-0456169 - 5g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Cl₂F₃NO₂

Molecular Weight

260.00

Synonyms

None

SMILES

C1=CC(=C(C(=C1Cl)C(F)(F)F)Cl)[N+](=O)[O-]

Tpsa

43.14

Logp

3.9204

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY10936
1221272-83-8 | 1,3-Dichloro-4-nitro-2-(trifluoromethyl)benzene
A2B Chem ₹ 20,363.28 - ₹ 28,919.28

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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-0456169

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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:
C₇H₂Cl₂F₃NO₂

Molecular Weight:
260.00

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)C(F)(F)F)Cl)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.9204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
N-Methyl-3-piperidin-4-yl-benzamide

SMILES:
CNC(C1=CC=CC(C2CCNCC2)=C1)=O

Tpsa:
41.13

Logp:
1.5132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3-[(methylamino)methyl]quinolin-2-ol

SMILES:
CNCC1=C(N=C2C=CC=CC2=C1)O

Tpsa:
45.15

Logp:
1.6598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE

SMILES:
CC(C)(CN)CN1CCCCCC1

Tpsa:
29.26

Logp:
1.8473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3