CS-0471485

(R)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-amine

Manufacturer: ChemScene

CAS Number: 2416268-40-9

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

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

None

SMILES

N[C@@H]1CN2C(OC1)=CC=N2

Tpsa

53.07

Logp

-0.3972

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO44263
2416268-40-9 | (6R)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-amine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0471485

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N[C@@H]1CN2C(OC1)=CC=N2

Tpsa:
53.07

Logp:
-0.3972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉I

Molecular Weight:
256.08

Synonyms:
None

SMILES:
IC1=C2C(CC2)=CC3=C1CC3

Tpsa:
0

Logp:
2.4884

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471488

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O[C@H]1CN2C(OC1)=CC=N2

Tpsa:
47.28

Logp:
-0.3636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O[C@@H]1CN2C(OC1)=CC=N2

Tpsa:
47.28

Logp:
-0.3636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0