CS-0448091

4-Chloro-6-methoxy-2-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1701-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0448091-1g In Stock ₹ 16,256.40
5g CS-0448091-5g In Stock ₹ 65,025.60

CS-0448091 - 1g

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClF₃NO

Molecular Weight

261.63

Synonyms

None

SMILES

COC1=CC2=C(C=C(C(F)(F)F)N=C2C=C1)Cl

Tpsa

22.12

Logp

3.9156

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0448091

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
None

SMILES:
COC1=CC2=C(C=C(C(F)(F)F)N=C2C=C1)Cl

Tpsa:
22.12

Logp:
3.9156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448092

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CN(C)C1=NC(=C2C=CC=CN21)C=O

Tpsa:
37.61

Logp:
1.2128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448093

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)OCCC2CCC2

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0448094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
2-(2-Methyl-cyclobutylmethoxy)-benzaldehyde

SMILES:
CC1CCC1COC2=CC=CC=C2C=O

Tpsa:
26.3

Logp:
2.924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4