CS-0874596

3-(Trifluoromethyl)-6,6a,7,8,9,10-hexahydro-5h-pyrido[1,2-a]quinoxaline

Manufacturer: ChemScene

CAS Number: 866040-94-0

Select a Size

Pack Size SKU Availability Price
5g CS-0874596-5g In Stock ₹ 1,46,564.28

CS-0874596 - 5g

₹ 1,46,564.28

In Stock

Quantity

1

Base Price: ₹ 1,46,564.28

GST (18%): ₹ 26,381.57

Total Price: ₹ 1,72,945.85

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₃N₂

Molecular Weight

256.27

Synonyms

None

SMILES

C1CCN2C(C1)CNC3=C2C=CC(=C3)C(F)(F)F

Tpsa

15.27

Logp

3.4898

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI74668
866040-94-0 | 3-(Trifluoromethyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxaline
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874596

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂

Molecular Weight:
256.27

Synonyms:
None

SMILES:
C1CCN2C(C1)CNC3=C2C=CC(=C3)C(F)(F)F

Tpsa:
15.27

Logp:
3.4898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C#CC2=CC=CC=N2

Tpsa:
12.89

Logp:
2.78982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C=NN=C2O)Cl

Tpsa:
50.94

Logp:
1.6263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)O)C(=O)CC2=CC=CC=C2

Tpsa:
46.53

Logp:
2.8262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4