CS-0492492

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

Manufacturer: ChemScene

CAS Number: 212695-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0492492-1g In Stock ₹ 1,46,136.48
5g CS-0492492-5g In Stock ₹ 4,08,463.44
10g CS-0492492-10g In Stock ₹ 6,01,914.60

CS-0492492 - 1g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO

Molecular Weight

217.19

Synonyms

None

SMILES

FC(F)(F)OC1C=C2C(NCCC2)=CC=1

Tpsa

21.26

Logp

2.9433

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV28786
212695-44-8 | 6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 24,384.60 - ₹ 3,86,731.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0492492

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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:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
FC(F)(F)OC1C=C2C(NCCC2)=CC=1

Tpsa:
21.26

Logp:
2.9433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492493

--


Purity:
98%

MDL No:
MFCD00210057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
(2R)-2-(hydroxymethyl)-2H-furan-5-one

SMILES:
OC[C@@H]1OC(=O)C=C1

Tpsa:
46.53

Logp:
-0.5397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492494

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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:
C₁₈H₂₂N₂O₄S

Molecular Weight:
362.44

Synonyms:
None

SMILES:
OC(=O)C[C@H](NC(=O)OC(C)(C)C)C1=CC=C(C=C1)C2=C(C)N=CS2

Tpsa:
88.52

Logp:
4.15902

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0492495

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Purity:
98%

MDL No:
MFCD28098610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
N#CC1CC(OS(=O)(C)=O)C1

Tpsa:
67.16

Logp:
0.26478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2