CS-0508381

6-(Difluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1416806-01-3

Select a Size

Pack Size SKU Availability Price
1g CS-0508381-1g In Stock ₹ 1,34,158.08

CS-0508381 - 1g

₹ 1,34,158.08

In Stock

Quantity

1

Base Price: ₹ 1,34,158.08

GST (18%): ₹ 24,148.454

Total Price: ₹ 1,58,306.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂N

Molecular Weight

179.17

Synonyms

None

SMILES

FC(C1=CC=C2N=CC=CC2=C1)F

Tpsa

12.89

Logp

3.1724

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50301
1416806-01-3 | 6-(Difluoromethyl)quinoline
A2B Chem --

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

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Img

ChemScene

CS-0508381

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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:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
None

SMILES:
FC(C1=CC=C2N=CC=CC2=C1)F

Tpsa:
12.89

Logp:
3.1724

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508382

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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:
C₁₃H₂₁BO₂S

Molecular Weight:
252.18

Synonyms:
4-(n-Propyl)thiophene-2-boronic acid pinacol ester

SMILES:
CC1(C)OB(C2=CC(CCC)=CS2)OC1(C)C

Tpsa:
49.69

Logp:
1.9542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0508388

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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:
C₇H₄F₄O₃S

Molecular Weight:
244.16

Synonyms:
3-(Trifluoromethyl)phenyl fluorosulfonate

SMILES:
FS(=O)(OC1=CC=CC(C(F)(F)F)=C1)=O

Tpsa:
43.37

Logp:
2.2985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508389

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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:
C₁₄H₈F₆O₄S

Molecular Weight:
386.27

Synonyms:
Phenol, 3-(trifluoromethyl)-, 1,1'-sulfate

SMILES:
O=S(OC1=CC=CC(C(F)(F)F)=C1)(OC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
52.6

Logp:
4.4268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4