CS-0720109

2-(Trifluoromethyl)-5,6-dihydro-4H-pyrrolo[3,4-d]oxazole

Manufacturer: ChemScene

CAS Number: 1553960-27-2

Select a Size

Pack Size SKU Availability Price
1g CS-0720109-1g In Stock ₹ 98,701.00

CS-0720109 - 1g

₹ 98,701.00

In Stock

Quantity

1

Base Price: ₹ 98,701.00

GST (18%): ₹ 17,766.18

Total Price: ₹ 1,16,467.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂O

Molecular Weight

178.11

Synonyms

None

SMILES

FC(F)(F)C1=NC2=C(CNC2)O1

Tpsa

38.06

Logp

1.2966

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0720109

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=C(CNC2)O1

Tpsa:
38.06

Logp:
1.2966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃

Molecular Weight:
217.19

Synonyms:
None

SMILES:
CC1(C)NCC2=C1N=C(N=C2)C(F)(F)F

Tpsa:
37.81

Logp:
1.8337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
NC1=NC(Cl)=CC(=N1)C1CCC1

Tpsa:
51.8

Logp:
1.9797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C=CC=C(C(O)=O)C1=O

Tpsa:
68.53

Logp:
1.5443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3