CS-0756905

Methyl 1-(3-bromophenyl)-5,6-dihydro-8h-imidazo[5,1-c][1,4]oxazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1997283-03-0

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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

C₁₄H₁₃BrN₂O₃

Molecular Weight

337.17

Synonyms

None

SMILES

COC(=O)C1=NC(=C2COCCN12)C1=CC=CC(Br)=C1

Tpsa

53.35

Logp

2.6294

H Acceptors

5

H Donors

0

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

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Img

ChemScene

CS-0756905

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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:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C2COCCN12)C1=CC=CC(Br)=C1

Tpsa:
53.35

Logp:
2.6294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC1CC(N)(C1)C1=CC=CC=C1Br

Tpsa:
26.02

Logp:
3.033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN

Molecular Weight:
189.23

Synonyms:
None

SMILES:
CC1CC(C1)(C#N)C1=CC(F)=CC=C1

Tpsa:
23.79

Logp:
3.01698

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O₃

Molecular Weight:
311.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](OC2=CC=C(N)C=N2)[C@H](F)C1

Tpsa:
77.68

Logp:
2.3901

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2