CS-1099639

1H-Pyrido[2,3-b][1,4]oxazine-1-carboxylic acid, 7-bromo-8-ethyl-2,3-dihydro-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 2415381-02-9

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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

C₁₄H₁₉BrN₂O₃

Molecular Weight

343.22

Synonyms

None

SMILES

O=C(N1C2=C(CC)C(Br)=CN=C2OCC1)OC(C)(C)C

Tpsa

51.66

Logp

3.5404

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1099639

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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:
C₁₄H₁₉BrN₂O₃

Molecular Weight:
343.22

Synonyms:
None

SMILES:
O=C(N1C2=C(CC)C(Br)=CN=C2OCC1)OC(C)(C)C

Tpsa:
51.66

Logp:
3.5404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=C(Br)C(C)=C1)(F)F

Tpsa:
43.14

Logp:
3.68452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₃

Molecular Weight:
323.14

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(Br)=CN=C1OCC2=CC=CC=C2)[O-]

Tpsa:
65.26

Logp:
3.63972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1099644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O₂

Molecular Weight:
285.02

Synonyms:
None

SMILES:
NC1=CC(Br)=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.9583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1