CS-0527910

tert-Butyl 7-oxo-1,4-oxazepane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 777078-01-0

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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

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

1,4-Oxazepine-4(5H)-carboxylic acid, tetrahydro-7-oxo-, 1,1-dimethylethyl ester

SMILES

O=C(N(CC1)CCOC1=O)OC(C)(C)C

Tpsa

55.84

Logp

1.1704

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0527910

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, tetrahydro-7-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N(CC1)CCOC1=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.1704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527911

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₂N₂O₅

Molecular Weight:
418.44

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
97.75

Logp:
3.6246

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0527912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
C[C@H](N)[C@H](C)C(O)=O

Tpsa:
63.32

Logp:
0.0543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0527913

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
C=CCC(C(C)(C)C)N.Cl

Tpsa:
26.02

Logp:
2.3577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2