CS-0890032

5-Chloro-2,3-dihydro-7-methyl-1H-pyrido[3,4-b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 1260665-05-1

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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

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

None

SMILES

ClC1=C2OCCNC2=CC(C)=N1

Tpsa

34.15

Logp

1.84772

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ55881
1260665-05-1 | 5-chloro-7-methyl-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
A2B Chem ₹ 1,31,077.92 - ₹ 2,05,686.24

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-0890032

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC1=C2OCCNC2=CC(C)=N1

Tpsa:
34.15

Logp:
1.84772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0890049

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
N#CC1=C(OC)N=C(C)C(Br)=C1

Tpsa:
45.91

Logp:
2.0328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890051

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Purity:
95%

MDL No:
MFCD12192818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C(OC)=CC(OC)=C2

Tpsa:
51.32

Logp:
1.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890052

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO₃

Molecular Weight:
183.63

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H](CNC1)CO.Cl

Tpsa:
61.72

Logp:
-1.2502

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2