CS-0112895

(R)-3-Aminoazepan-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 26081-03-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD11840204

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

2H-Azepin-2-one, 3-aminohexahydro-, monohydrochloride, (3R)-

SMILES

O=C1NCCCC[C@H]1N.Cl

Tpsa

55.12

Logp

0.0356

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002SAO
2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3R)-
Aaron Chemicals LLC ₹ 855.60 - ₹ 36,790.80
AB28884
26081-03-8 | (R)-3-Aminoazepan-2-one hydrochloride
A2B Chem ₹ 2,139.00 - ₹ 27,550.32

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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-0112895

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Purity:
97%

MDL No:
MFCD11840204

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
2H-Azepin-2-one, 3-aminohexahydro-, monohydrochloride, (3R)-

SMILES:
O=C1NCCCC[C@H]1N.Cl

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(Br)C(F)=C1F

Tpsa:
26.3

Logp:
2.4428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0112897

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Purity:
98+%

MDL No:
MFCD27934088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Oxirane, 2-[2-(phenylMethoxy)ethyl]-

SMILES:
C1(COCCC2CO2)=CC=CC=C1

Tpsa:
21.76

Logp:
1.9921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0112900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
{5-chlorofuro[3,2-b]pyridin-2-yl}methanol

SMILES:
OCC1=CC2=NC(Cl)=CC=C2O1

Tpsa:
46.26

Logp:
1.9735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1