CS-0573644

1,6-Di(pyrrolidin-1-yl)hexane-1,6-dione

Manufacturer: ChemScene

CAS Number: 92377-34-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₂

Molecular Weight

252.35

Synonyms

1,1'-(1,6-dioxo-1,6-hexanediyl)dipyrrolidine

SMILES

O=C(N1CCCC1)CCCCC(N2CCCC2)=O

Tpsa

40.62

Logp

1.7916

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV16030
92377-34-9 | 1,6-Dipyrrolidin-1-ylhexane-1,6-dione
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0573644

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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:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
1,1'-(1,6-dioxo-1,6-hexanediyl)dipyrrolidine

SMILES:
O=C(N1CCCC1)CCCCC(N2CCCC2)=O

Tpsa:
40.62

Logp:
1.7916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0573645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC=C(O2)C=C(C#N)C#N

Tpsa:
67.2

Logp:
1.46196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
CN(C)C(=O)NC1=CC=C(C=C1)I

Tpsa:
32.34

Logp:
2.3847

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
2-[(6-bromohexyl)oxy]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCCCCBr

Tpsa:
46.61

Logp:
3.1695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7