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CS-0094114

Methyl (R)-3-(methoxymethyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-8-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(OC)C1=CC(OC[C@@H](COC)NC2)=C2C=C1

Tpsa

56.79

Logp

0.9702

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₇NO₄

Molecular Weight:

251.28

Synonyms:

None

SMILES:

O=C(OC)C1=CC(OC[C@@H](COC)NC2)=C2C=C1

Tpsa:

56.79

Logp:

0.9702

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD06204147

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₉ClO₂

Molecular Weight:

184.62

Synonyms:

2-Chloro-6-methyl-benzoic acid methyl ester

SMILES:

O=C(OC)C1=C(Cl)C=CC=C1C

Tpsa:

26.3

Logp:

2.43502

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₅NO₄

Molecular Weight:

237.25

Synonyms:

None

SMILES:

OC(C1=CC(OC[C@@H](COC)NC2)=C2C=C1)=O

Tpsa:

67.79

Logp:

0.8818

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₉NO₄

Molecular Weight:

265.30

Synonyms:

None

SMILES:

O=C(OC)C1=CC(OC[C@@H](COC)N(C)C2)=C2C=C1

Tpsa:

48

Logp:

1.3124

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

3