CS-0262846

4-Chloro-6-(difluoromethoxy)-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 1156276-49-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0262846-50mg In Stock ₹ 24,555.72
100mg CS-0262846-100mg In Stock ₹ 36,534.12
250mg CS-0262846-250mg In Stock ₹ 52,362.72
500mg CS-0262846-500mg In Stock ₹ 82,479.84
1g CS-0262846-1g In Stock ₹ 1,05,837.72

CS-0262846 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClF₂NO

Molecular Weight

243.64

Synonyms

None

SMILES

CC1=NC2=CC=C(OC(F)F)C=C2C(Cl)=C1

Tpsa

22.12

Logp

3.79802

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₂NO

Molecular Weight:
243.64

Synonyms:
None

SMILES:
CC1=NC2=CC=C(OC(F)F)C=C2C(Cl)=C1

Tpsa:
22.12

Logp:
3.79802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0262848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(O)(C)COC1=CC=CC=C1CN

Tpsa:
55.48

Logp:
1.295

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0262849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C(C1=C2C(ON=C2C(C)C)=NC(C3CC3)=C1)OCC

Tpsa:
65.22

Logp:
3.4003

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0262850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
BrCCOCC1OCCC1

Tpsa:
18.46

Logp:
1.5769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4