CS-0476005

Tert-butyl 4-methoxyazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1638767-15-3

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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

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

COC1CCCN(CC1)C(=O)OC(C)(C)C

Tpsa

38.77

Logp

2.4224

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20111
1638767-15-3 | Tert-butyl 4-methoxyazepane-1-carboxylate
A2B Chem --

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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

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ChemScene

CS-0476005

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
COC1CCCN(CC1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.4224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
[H]C(=O)C1=C(C=CC(=C1)C(=O)OCC)[N+]([O-])=O

Tpsa:
86.51

Logp:
1.584

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0476007

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Purity:
97%

MDL No:
MFCD27987280

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2C=NC=NC2=C1

Tpsa:
52.08

Logp:
1.4164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476008

--


Purity:
98%

MDL No:
MFCD09026508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅S

Molecular Weight:
361.41

Synonyms:
1-Azetidinecarboxylic acid, 3-[[(4-methylphenyl)sulfonyl]oxy]-, phenylmethyl ester

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
72.91

Logp:
2.72132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5