CS-0334990

Methyl (3,4,5,6-tetrahydro-2H-azepin-7-yl)glycinate

Manufacturer: ChemScene

CAS Number: 1209829-99-1

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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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

COC(=O)CNC1=NCCCCC1

Tpsa

50.69

Logp

0.7215

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ79112
1209829-99-1 | methyl 2-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]acetate
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-0334990

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
COC(=O)CNC1=NCCCCC1

Tpsa:
50.69

Logp:
0.7215

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334991

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
4-Bromo-3-chloro-1-azanaphthalene

SMILES:
ClC1=C(Br)C2=CC=CC=C2N=C1

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0334992

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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:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
Propanedinitrile, ((4-methoxyphenyl)hydrazono)-

SMILES:
COC1=CC=C(C=C1)NN=C(C#N)C#N

Tpsa:
81.2

Logp:
1.51026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)OC

Tpsa:
48.3

Logp:
1.5991

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3