CS-0897909

8-Bromo-2-methyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2967631-82-7

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

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

None

SMILES

CC1CNC(C=NC=C2Br)=C2O1

Tpsa

34.15

Logp

2.0369

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0897909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1CNC(C=NC=C2Br)=C2O1

Tpsa:
34.15

Logp:
2.0369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C[C@H](O)[C@H](CC)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
OC(C)C1=CC=C2C(SC(CC)=N2)=N1

Tpsa:
46.01

Logp:
2.307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃FN₂S

Molecular Weight:
178.19

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C(F)S2)C2=N1

Tpsa:
36.68

Logp:
2.30708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0