CS-0677003

2-Methyl-6-nitro-4-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 887266-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677003-5g In Stock ₹ 96,083.88

CS-0677003 - 5g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₃

Molecular Weight

236.15

Synonyms

None

SMILES

CC1=CC(=CC(=C1N)[N+](=O)[O-])OC(F)(F)F

Tpsa

78.39

Logp

2.38402

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59514
887266-85-5 | 2-Methyl-6-nitro-4-(trifluoromethoxy)aniline
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-0677003

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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:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1N)[N+](=O)[O-])OC(F)(F)F

Tpsa:
78.39

Logp:
2.38402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677004

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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:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Br)[N+](=O)[O-])OC(F)(F)F

Tpsa:
52.37

Logp:
3.56432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₃NO₂

Molecular Weight:
274.02

Synonyms:
None

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

Tpsa:
43.14

Logp:
4.22882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₂S

Molecular Weight:
316.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
65.21

Logp:
3.5878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3