CS-0489627

1-Chloro-3-methoxy-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1214377-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0489627-1g In Stock ₹ 2,20,402.56

CS-0489627 - 1g

₹ 2,20,402.56

In Stock

Quantity

1

Base Price: ₹ 2,20,402.56

GST (18%): ₹ 39,672.461

Total Price: ₹ 2,60,075.021

Purity

98%

MDL No

MFCD13185464

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃O

Molecular Weight

210.58

Synonyms

3-Chloro-2-trifluoromethylanisole

SMILES

COC1=C(C(Cl)=CC=C1)C(F)(F)F

Tpsa

9.23

Logp

3.3674

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA52873
1214377-05-5 | 1-Chloro-3-methoxy-2-(trifluoromethyl)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0489627

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Purity:
98%

MDL No:
MFCD13185464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
3-Chloro-2-trifluoromethylanisole

SMILES:
COC1=C(C(Cl)=CC=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.3674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489628

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Purity:
98%

MDL No:
MFCD20694378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
4-chloro-3,5-dimethlaniline

SMILES:
CC1=CC(N)=CC(C)=C1Cl

Tpsa:
26.02

Logp:
2.53904

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0489629

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Purity:
98%

MDL No:
MFCD12025051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FIO

Molecular Weight:
250.01

Synonyms:
4-Fluoro-2-iodo-benzaldehyde

SMILES:
FC1=CC(I)=C(C=O)C=C1

Tpsa:
17.07

Logp:
2.2428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489630

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Purity:
98%

MDL No:
MFCD18394296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
Benzonitrile, 3-formyl-2-methyl- (9CI)

SMILES:
CC1=C(C=O)C=CC=C1C#N

Tpsa:
40.86

Logp:
1.6792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1