CS-0461141

2-(2-Oxoazepan-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 893643-23-7

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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

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

CC(C(=O)O)N1CCCCCC1=O

Tpsa

57.61

Logp

0.8621

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57778
893643-23-7 | 2-(2-Oxoazepan-1-yl)propanoic acid
A2B Chem --

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-0461141

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC(C(=O)O)N1CCCCCC1=O

Tpsa:
57.61

Logp:
0.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461142

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Purity:
98%

MDL No:
MFCD05215168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2CCCNC2

Tpsa:
18.51

Logp:
0.2334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461143

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Purity:
98%

MDL No:
MFCD06496534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)OC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
3.90824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
1-[2-(4-Morpholinyl)-1,3-thiazol-5-yl]methanamine

SMILES:
C1COCCN1C2=NC=C(CN)S2

Tpsa:
51.38

Logp:
0.4384

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2