CS-0947043

3-(Tert-butyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1406566-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0947043-1g In Stock ₹ 1,52,296.80
5g CS-0947043-5g In Stock ₹ 4,27,029.96
10g CS-0947043-10g In Stock ₹ 6,29,636.04

CS-0947043 - 1g

₹ 1,52,296.80

In Stock

Quantity

1

Base Price: ₹ 1,52,296.80

GST (18%): ₹ 27,413.424

Total Price: ₹ 1,79,710.224

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈F₃N

Molecular Weight

257.29

Synonyms

None

SMILES

FC(F)(F)C1=CC=C2NCC(CC2=C1)C(C)(C)C

Tpsa

12.03

Logp

4.3357

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX27441
1406566-96-8 | 3-(tert-butyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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

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Img

ChemScene

CS-0947043

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃N

Molecular Weight:
257.29

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2NCC(CC2=C1)C(C)(C)C

Tpsa:
12.03

Logp:
4.3357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0947044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₃O₃

Molecular Weight:
317.55

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC=2C=CC=C(Cl)C2Cl)C(Cl)=C1

Tpsa:
46.53

Logp:
5.1373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
None

SMILES:
O=C1C=2C(NC(CN[C@H](C)C3=CC=CC=C3)=N1)=CC=CC2

Tpsa:
57.78

Logp:
2.7739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
O=C(O)C1CN(CC=2C=CC=CC2)CC1C=3C=CN=CC3

Tpsa:
53.43

Logp:
2.3818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4