CS-0601575

N,N-dimethylazepane-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1341646-98-7

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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

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

O=C(C1NCCCCC1)N(C)C

Tpsa

32.34

Logp

0.6068

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT79493
1341646-98-7 | N,N-dimethylazepane-2-carboxamide
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

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ChemScene

CS-0601575

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(C1NCCCCC1)N(C)C

Tpsa:
32.34

Logp:
0.6068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃

Molecular Weight:
225.72

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N(C)CC2CCC2

Tpsa:
29.02

Logp:
2.67472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601577

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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:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
CN1CCC(CC1)CN(C)C(=O)CCl

Tpsa:
23.55

Logp:
1.0254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(CCC2)C=C1)CBr

Tpsa:
29.1

Logp:
2.5087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2