CS-0496388

3-(Trifluoromethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2379241-97-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂O

Molecular Weight

192.14

Synonyms

None

SMILES

FC(F)(F)C1=C2N(CCOC2)N=C1

Tpsa

27.05

Logp

1.4321

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58381
2379241-97-9 | 3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
A2B Chem --

Related Products

Img

ChemScene

CS-0496389

--

Img

ChemScene

CS-0753357

--

Img

ChemScene

CS-1142133

--

Img

ChemScene

CS-1174113

--

Img

ChemScene

CS-0940328

--

Img

ChemScene

CS-1039949

--

Img

ChemScene

CS-1135887

--

Img

ChemScene

CS-0771168

--

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-0496388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
FC(F)(F)C1=C2N(CCOC2)N=C1

Tpsa:
27.05

Logp:
1.4321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
FC1=C2N(CCOC2)N=C1

Tpsa:
27.05

Logp:
0.5524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
BrC1=C2N(N=C1)CC(C)(C)OC2

Tpsa:
27.05

Logp:
1.9544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BN₂O₄

Molecular Weight:
336.23

Synonyms:
None

SMILES:
CN1C(C)=C(C(COC2OCCCC2)=N1)B3OC(C)(C)C(C)(C)O3

Tpsa:
54.74

Logp:
2.07092

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4