CS-0454434

2-Methoxy-1-nitro-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 627531-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0454434-1g In Stock ₹ 7,272.60
5g CS-0454434-5g In Stock ₹ 20,962.20

CS-0454434 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

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-6-(trifluoromethyl)anisole

SMILES

COC1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F

Tpsa

52.37

Logp

2.6222

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53971
627531-40-2 | 2-Methoxy-3-nitrobenzotrifluoride
A2B Chem ₹ 4,449.12 - ₹ 23,186.76

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454434

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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-6-(trifluoromethyl)anisole

SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
52.37

Logp:
2.6222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
[(2-Morpholin-4-yl-2-oxoethyl)thio]acetic acid

SMILES:
C1COCCN1C(=O)CSCC(=O)O

Tpsa:
66.84

Logp:
-0.337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454436

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
N-(2-Benzothiazolyl)acetonehydrazone

SMILES:
CC(=NNC1=NC2=CC=CC=C2S1)C

Tpsa:
37.28

Logp:
3.104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
1-(6-Bromopyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one

SMILES:
CN(C)/C=C/C(=O)C1=NC(=CC=C1)Br

Tpsa:
33.2

Logp:
2.1021

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3