CS-0742491

N,N-Dimethyl-1-(1,4-oxazepan-6-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1256643-29-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

CN(CC1CNCCOC1)C

Tpsa

24.5

Logp

-0.216

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE37510
1256643-29-4 | N,N-Dimethyl-1-(1,4-oxazepan-6-yl)methanamine
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

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Img

ChemScene

CS-0742491

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CN(CC1CNCCOC1)C

Tpsa:
24.5

Logp:
-0.216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CC=C(OC2CCNCC2)C=C1

Tpsa:
58.56

Logp:
1.9374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0742493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CNCCC1=NOC(C2CC2)=N1

Tpsa:
50.95

Logp:
0.7089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742494

--


Purity:
95%

MDL No:
MFCD03094648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
Cl.Cl.CC(N1CCNCC1)C(O)=O

Tpsa:
52.57

Logp:
0.2083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2