CS-0907534

Ethyl 2,2-dimethyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2454541-16-1

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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

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

O=C(C1=CN=C2C(OC(C)(C)CN2)=C1)OCC

Tpsa

60.45

Logp

1.8412

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0907534

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(OC(C)(C)CN2)=C1)OCC

Tpsa:
60.45

Logp:
1.8412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₆

Molecular Weight:
366.41

Synonyms:
None

SMILES:
O=C(OC)C[C@@H](NC(OCC1=CC=CC=C1)=O)CNC(OC(C)(C)C)=O

Tpsa:
102.96

Logp:
2.3692

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0907536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C(C1=CC=C2NCCSC2=C1)OC

Tpsa:
38.33

Logp:
1.9908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFN₂O

Molecular Weight:
247.06

Synonyms:
None

SMILES:
CC(NC1=CC(F)=C(N)C=C1Br)=O

Tpsa:
55.12

Logp:
2.1288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1