CS-0496389

3-Fluoro-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2379241-96-8

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

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

Other Options

Image Product Name Manufacturer Price Range
BO50823
2379241-96-8 | 3-fluoro-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
A2B Chem --

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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-0496389

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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:
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

Img

ChemScene

CS-0496392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IN₂O₂

Molecular Weight:
336.17

Synonyms:
None

SMILES:
C1COC(CC1)OCC2=C(I)C(C)=NN2C

Tpsa:
36.28

Logp:
2.37632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3