CS-0577756

2-(4-Methoxybenzyl)azepane oxalate

Manufacturer: ChemScene

CAS Number: 1177300-15-0

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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

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

None

SMILES

COC1=CC=C(C=C1)CC2CCCCCN2.C(=O)(C(=O)O)O

Tpsa

95.86

Logp

1.9255

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI11220
1177300-15-0 | 2-(4-Methoxybenzyl)azepane oxalate
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-0577756

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CC2CCCCCN2.C(=O)(C(=O)O)O

Tpsa:
95.86

Logp:
1.9255

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0577757

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
2-[2-(4-hydroxyphenyl)phenyl]acetic acid

SMILES:
C1=CC=C(C(=C1)CC(=O)O)C2=CC=C(C=C2)O

Tpsa:
57.53

Logp:
2.6863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NS

Molecular Weight:
227.32

Synonyms:
4-Methylbiphenyl-4-thiocarboxamide

SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)N

Tpsa:
26.02

Logp:
3.29622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577759

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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:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
1-Cyclopropyl-4-piperidinamine dihydrochloride

SMILES:
C1CC1N2CCC(CC2)N.Cl.Cl

Tpsa:
29.26

Logp:
1.4155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1