CS-0722442

3-(Trifluoromethyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1956310-81-8

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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

C₉H₈F₆N₂O₃

Molecular Weight

306.16

Synonyms

None

SMILES

OC(=O)C(F)(F)F.FC(F)(F)C1=C2CNCCC2=NO1

Tpsa

75.36

Logp

1.9724

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ79593
1956310-81-8 | 3-Trifluoromethyl-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine trifluoroacetic acid
A2B Chem ₹ 46,191.00 - ₹ 1,81,471.00

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-P280-P302+P352

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Img

ChemScene

CS-0722442

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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:
C₉H₈F₆N₂O₃

Molecular Weight:
306.16

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.FC(F)(F)C1=C2CNCCC2=NO1

Tpsa:
75.36

Logp:
1.9724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0722443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C1=C(O)N=C(C)S1)OC

Tpsa:
55.4

Logp:
-0.1378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
COC(=O)C1=CC(=O)N2C=C(Cl)C=CC2=N1

Tpsa:
60.67

Logp:
1.1345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₄

Molecular Weight:
206.20

Synonyms:
None

SMILES:
C1=CC2=C3C(C=CC4=C3C1=NC=N4)=NC=N2

Tpsa:
51.56

Logp:
2.164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0