CS-0362055

N-(2,5-dimethoxybenzyl)cycloheptanamine

Manufacturer: ChemScene

CAS Number: 355817-34-4

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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

C₁₆H₂₅NO₂

Molecular Weight

263.38

Synonyms

AKOS B023215

SMILES

COC1=CC=C(C(=C1)CNC2CCCCCC2)OC

Tpsa

30.49

Logp

3.5162

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF67502
355817-34-4 | AKOS B023215
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362055

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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:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
AKOS B023215

SMILES:
COC1=CC=C(C(=C1)CNC2CCCCCC2)OC

Tpsa:
30.49

Logp:
3.5162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362056

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
N-(2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

SMILES:
COC1=CC(NC(C2=C(O)C=C3C=CC=CC3=C2)=O)=C(OC)C=C1

Tpsa:
67.79

Logp:
3.8149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₆S

Molecular Weight:
289.30

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC(OC)=CC=C1OC)S(=O)(C)=O

Tpsa:
93.14

Logp:
0.5544

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0362058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
N-(2,5-DIMETHYLPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE

SMILES:
CC1=CC(NC(CCC(NN)=O)=O)=C(C=C1)C

Tpsa:
84.22

Logp:
1.01204

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4