CS-0531247

2-Chloro-3-(difluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1215321-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0531247-5g In Stock ₹ 77,688.48
10g CS-0531247-10g In Stock ₹ 86,672.28

CS-0531247 - 5g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

98%

MDL No

MFCD22124920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClF₂N

Molecular Weight

213.61

Synonyms

None

SMILES

FC(C1=C(Cl)N=C2C=CC=CC2=C1)F

Tpsa

12.89

Logp

3.8258

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE43681
1215321-14-4 | 2-Chloro-3-(difluoromethyl)quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531247

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Purity:
98%

MDL No:
MFCD22124920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₂N

Molecular Weight:
213.61

Synonyms:
None

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

Tpsa:
12.89

Logp:
3.8258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₄

Molecular Weight:
393.48

Synonyms:
None

SMILES:
C[C@@H]([C@H]1C(C)([C@H](C1)C(O)=O)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
4.6605

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531249

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(NC1=CC(N)=C(N)C=C1C)=O

Tpsa:
81.14

Logp:
1.11782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0531250

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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:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
Phenol, 2-(difluoromethyl)-6-methyl- (9CI)

SMILES:
FC(C1=C(O)C(C)=CC=C1)F

Tpsa:
20.23

Logp:
2.63822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1