CS-0745258

2-Methyl-1,5-dinitro-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1400644-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0745258-1g In Stock ₹ 8,042.64
5g CS-0745258-5g In Stock ₹ 31,143.84

CS-0745258 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

MFCD22421484

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂O₄

Molecular Weight

250.13

Synonyms

None

SMILES

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

Tpsa

86.28

Logp

2.83022

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE62551
1400644-23-6 | 3,5-Dinitro-2-methylbenzotrifluoride
A2B Chem ₹ 9,154.92 - ₹ 34,224.00

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-0745258

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Purity:
95%

MDL No:
MFCD22421484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

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

Tpsa:
86.28

Logp:
2.83022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745259

--


Purity:
98%

MDL No:
MFCD07784300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃NO₂

Molecular Weight:
221.61

Synonyms:
None

SMILES:
Cl.CCOC(=O)C[C@H](N)C(F)(F)F

Tpsa:
52.32

Logp:
1.251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
None

SMILES:
COC(=O)C1=C(OC)C=C(F)C(=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
1.5291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745261

--


Purity:
98%

MDL No:
MFCD30471324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
C[C@@H](NC(=O)OC(C)(C)C)C1=C(Br)C=CC=N1

Tpsa:
51.22

Logp:
3.4298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2