CS-0455092

1-Methyl-2-nitro-4-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 70692-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0455092-1g In Stock ₹ 5,818.08
5g CS-0455092-5g In Stock ₹ 19,336.56

CS-0455092 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

2-nitro-4-(trifluoromethoxy)toluene

SMILES

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

Tpsa

52.37

Logp

2.80182

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55281
70692-45-4 | 1-Methyl-2-nitro-4-(trifluoromethoxy)benzene
A2B Chem ₹ 2,481.24 - ₹ 18,994.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455092

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
2-nitro-4-(trifluoromethoxy)toluene

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

Tpsa:
52.37

Logp:
2.80182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455093

--


Purity:
98%

MDL No:
MFCD00069771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₃O₈P

Molecular Weight:
323.20

Synonyms:
None

SMILES:
O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C(N=C(N)C=C2)=O

Tpsa:
177.36

Logp:
-2.446

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0455094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
N,N-dimethyl-1-(2-pyrrolidinyl)methanamine

SMILES:
CN(C)CC1CCCN1

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
5-amino-isochromen-1-one

SMILES:
C1=CC2=C(C=COC2=O)C(=C1)N

Tpsa:
56.23

Logp:
1.3752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0