CS-0936354

8-(Trifluoromethyl)pyrrolo[1,2-a]quinoxaline

Manufacturer: ChemScene

CAS Number: 1206200-20-5

Select a Size

Pack Size SKU Availability Price
5g CS-0936354-5g In Stock ₹ 1,40,318.40

CS-0936354 - 5g

₹ 1,40,318.40

In Stock

Quantity

1

Base Price: ₹ 1,40,318.40

GST (18%): ₹ 25,257.312

Total Price: ₹ 1,65,575.712

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇F₃N₂

Molecular Weight

236.19

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=2N=CC3=CC=CN3C2C1

Tpsa

17.3

Logp

3.5063

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0936354

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=2N=CC3=CC=CN3C2C1

Tpsa:
17.3

Logp:
3.5063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0936355

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C(C=1C=CC=C2OCCC21)C

Tpsa:
26.3

Logp:
1.8241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N1=CN(C=2C=CC=CC12)C3CCCC3

Tpsa:
17.82

Logp:
3.1514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa:
75.71

Logp:
2.463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2