CS-1073830

Methyl (R)-1-methyl-1,2,4,5-tetrahydrobenzo[4,5]imidazo[1,2-d][1,4]oxazepine-9-carboxylate

Manufacturer: ChemScene

CAS Number: 2762503-11-5

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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

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

C[C@H]1N2C=3C(N=C2CCOC1)=CC=C(C(OC)=O)C3

Tpsa

53.35

Logp

1.9566

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-1073830

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C[C@H]1N2C=3C(N=C2CCOC1)=CC=C(C(OC)=O)C3

Tpsa:
53.35

Logp:
1.9566

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C[C@@H]1N2C=3C(N=C2CCOC1)=CC=C(C(OC)=O)C3

Tpsa:
53.35

Logp:
1.9566

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2N=C3N(C2C1)C(C)COCC3

Tpsa:
53.35

Logp:
1.9566

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2N=C3N(C2C1)CCOCC3

Tpsa:
53.35

Logp:
1.3956

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1