CS-0865988

6-(1,1-Difluoroethyl)-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1779824-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0865988-1g In Stock ₹ 84,789.96
2.5g CS-0865988-2.5g In Stock ₹ 1,75,226.88
5g CS-0865988-5g In Stock ₹ 2,21,771.52
10g CS-0865988-10g In Stock ₹ 2,78,754.48

CS-0865988 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂N

Molecular Weight

197.22

Synonyms

None

SMILES

CC(C1=CC2=C(NCCC2)C=C1)(F)F

Tpsa

12.03

Logp

3.1564

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18389
1779824-51-9 | 6-(1,1-Difluoro-ethyl)-1,2,3,4-tetrahydro-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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0865988

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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:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
CC(C1=CC2=C(NCCC2)C=C1)(F)F

Tpsa:
12.03

Logp:
3.1564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865989

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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:
C₆H₅F₂NO₂S

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(F)(F)C)S1)O

Tpsa:
50.19

Logp:
1.953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865990

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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:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
CC1=CC=C(C(F)F)C(Br)=C1

Tpsa:
0

Logp:
3.69512

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865991

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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:
C₇H₅BrF₂O

Molecular Weight:
223.01

Synonyms:
None

SMILES:
OC1=CC(C(F)F)=CC(Br)=C1

Tpsa:
20.23

Logp:
3.0923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1