CS-0322498

2-Chloro-1-methyl-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 74483-47-9

Select a Size

Pack Size SKU Availability Price
1g CS-0322498-1g In Stock ₹ 11,379.48
5g CS-0322498-5g In Stock ₹ 39,357.60

CS-0322498 - 1g

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃

Molecular Weight

194.58

Synonyms

3-Chloro-4-methylbenzotrifluoride

SMILES

CC1=C(C=C(C=C1)C(F)(F)F)Cl

Tpsa

0

Logp

3.66722

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-0322498

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃

Molecular Weight:
194.58

Synonyms:
3-Chloro-4-methylbenzotrifluoride

SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)Cl

Tpsa:
0

Logp:
3.66722

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0322499

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
1-(4-Propoxyphenyl)cyclopentanecarboxylic acid

SMILES:
CCCOC1=CC=C(C=C1)C2(CCCC2)C(=O)O

Tpsa:
46.53

Logp:
3.3718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0322500

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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:
C₁₇H₁₉NO₅

Molecular Weight:
317.34

Synonyms:
N-(4-Methoxyphenyl)-3,4,5-trimethoxybenzamide

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Tpsa:
66.02

Logp:
2.9733

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0322501

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
Oxymethacil

SMILES:
CC1=C(C(=NC(=N1)O)O)O

Tpsa:
86.47

Logp:
-0.09818

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0