CS-0491525

Tert-butyl (S)-3-acetylazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2165972-20-1

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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

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

CC(=O)[C@@H]1CN(CCCC1)C(=O)OC(C)(C)C

Tpsa

46.61

Logp

2.6126

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56460
2165972-20-1 | Tert-butyl (S)-3-acetylazepane-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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Img

ChemScene

CS-0491525

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(=O)[C@@H]1CN(CCCC1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491526

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Purity:
98%

MDL No:
MFCD11974258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
1-Azetidinylacetic acid

SMILES:
OC(=O)CN1CCC1

Tpsa:
40.54

Logp:
-0.2233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491527

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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:
C₇H₆BrN

Molecular Weight:
184.03

Synonyms:
None

SMILES:
C=C(Br)C1=NC=CC=C1

Tpsa:
12.89

Logp:
2.4472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491528

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
3-Pyridinecarboxylic acid, 1,6-dihydro-6-oxo-4-[(phenylmethyl)amino]-, methyl ester

SMILES:
COC(=O)C1C(NCC2=CC=CC=C2)=CC(=O)NC=1

Tpsa:
71.19

Logp:
1.7736

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4