CS-1007806

N,N'-Carbonylbis(caprolactam)

Manufacturer: ChemScene

CAS Number: 19494-73-6

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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

C₁₃H₂₀N₂O₃

Molecular Weight

252.31

Synonyms

None

SMILES

O=C(N1C(=O)CCCCC1)N2C(=O)CCCCC2

Tpsa

57.69

Logp

1.9116

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD61911
19494-73-6 | 1,1′-Carbonylbis[1,3,4,5,6,7-hexahydro-2H-azepin-2-one]
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-1007806

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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:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(N1C(=O)CCCCC1)N2C(=O)CCCCC2

Tpsa:
57.69

Logp:
1.9116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1007807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1NCCN(CC)CC

Tpsa:
58.41

Logp:
2.3485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1007808

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₄

Molecular Weight:
343.38

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OC)C=C1OC)C(=O)NCCC2=NC=CC=C2

Tpsa:
89.55

Logp:
1.0739

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1007809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₆O₄

Molecular Weight:
468.75

Synonyms:
None

SMILES:
O=C(OCC(C)(C)COC(=O)CCCCCCCCCCC)CCCCCCCCCCC

Tpsa:
52.6

Logp:
8.9408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
24