CS-1002409

3-(3-Butoxyphenyl)-3-ethylhexahydro-1-methyl-1H-azepine

Manufacturer: ChemScene

CAS Number: 1980040-52-5

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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

C₁₉H₃₁NO

Molecular Weight

289.46

Synonyms

None

SMILES

O(C1=CC=CC(=C1)C2(CN(C)CCCC2)CC)CCCC

Tpsa

12.47

Logp

4.629

H Acceptors

2

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002409

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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:
C₁₉H₃₁NO

Molecular Weight:
289.46

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C2(CN(C)CCCC2)CC)CCCC

Tpsa:
12.47

Logp:
4.629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N=1C=CC(=CC1)NNC=2C=CN=CC2

Tpsa:
49.84

Logp:
1.9156

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1002411

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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:
C₁₇H₁₃FN₂O₃

Molecular Weight:
312.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC=C1F)CC2=NNC(=O)C=3C=CC=CC32

Tpsa:
72.05

Logp:
2.4396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1C(=O)CCCCC1)CCCCCN

Tpsa:
63.4

Logp:
1.4347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5