CS-0732310

2,4-Dimethyl-5-nitrobenzotrifluoride

Manufacturer: ChemScene

CAS Number: 261945-82-8

Select a Size

Pack Size SKU Availability Price
10g CS-0732310-10g In Stock ₹ 85,618.00
25g CS-0732310-25g In Stock ₹ 1,42,578.00

CS-0732310 - 10g

₹ 85,618.00

In Stock

Quantity

1

Base Price: ₹ 85,618.00

GST (18%): ₹ 15,411.24

Total Price: ₹ 1,01,029.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

None

SMILES

CC1=CC(C)=C(C=C1[N+]([O-])=O)C(F)(F)F

Tpsa

43.14

Logp

3.23044

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29601
261945-82-8 | Benzene, 1,5-dimethyl-2-nitro-4-(trifluoromethyl)-
A2B Chem --

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-0732310

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1[N+]([O-])=O)C(F)(F)F

Tpsa:
43.14

Logp:
3.23044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732311

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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:
C₁₀H₂₆Cl₂N₂

Molecular Weight:
245.23

Synonyms:
None

SMILES:
Cl.Cl.CN(C)CCCCCCN(C)C

Tpsa:
6.48

Logp:
2.5136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0732312

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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:
C₁₁H₇FN₂O₃

Molecular Weight:
234.18

Synonyms:
None

SMILES:
OC(=O)C1=CC(=O)NC(=N1)C1=CC=CC(F)=C1

Tpsa:
83.05

Logp:
1.2742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0732313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃

Molecular Weight:
234.18

Synonyms:
None

SMILES:
OC(=O)C1=CC(=O)NC(=N1)C1=CC=CC=C1F

Tpsa:
83.05

Logp:
1.2742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2