CS-0660541

5-(Difluoromethyl)-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2413407-82-4

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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

C₈H₈F₂N₂O₃

Molecular Weight

218.16

Synonyms

None

SMILES

O=C(C1=NN2C(OC(C(F)F)CC2)=C1)O

Tpsa

64.35

Logp

0.9975

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0660541

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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:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
O=C(C1=NN2C(OC(C(F)F)CC2)=C1)O

Tpsa:
64.35

Logp:
0.9975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660542

--


Purity:
98%

MDL No:
MFCD32663215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₃O₂S

Molecular Weight:
355.17

Synonyms:
None

SMILES:
C1C2(CC1(C2)Br)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
34.14

Logp:
3.5491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660543

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Purity:
98%

MDL No:
MFCD32662978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO

Molecular Weight:
217.62

Synonyms:
None

SMILES:
C1C2CC1(OC2C(F)(F)F)CN.Cl

Tpsa:
35.25

Logp:
1.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(N3C2=CC=N3)O

Tpsa:
67.59

Logp:
2.0464

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0