CS-0572076

1,8-Dibromooctane-2,7-dione

Manufacturer: ChemScene

CAS Number: 39095-41-5

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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

C₈H₁₂Br₂O₂

Molecular Weight

299.99

Synonyms

1,8-dibromo-octane-2,7-dione

SMILES

O=C(CCCCC(CBr)=O)CBr

Tpsa

34.14

Logp

2.4748

H Acceptors

2

H Donors

0

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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ChemScene

CS-0572076

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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:
C₈H₁₂Br₂O₂

Molecular Weight:
299.99

Synonyms:
1,8-dibromo-octane-2,7-dione

SMILES:
O=C(CCCCC(CBr)=O)CBr

Tpsa:
34.14

Logp:
2.4748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0572077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
(2R,3R,11BR)-1,3,4,6,7,11B-HEXAHYDRO-3-(2-METHYLPROPYL)-2H-BENZO[A]QUINOLIZINE-2,9,10-TRIOL

SMILES:
CC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1O)O)O

Tpsa:
63.93

Logp:
2.4239

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0572078

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
(S)-Methyl 4-aminopentanoate hydrochloride

SMILES:
C[C@@H](CCC(=O)OC)N.Cl

Tpsa:
52.32

Logp:
0.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₃

Molecular Weight:
183.63

Synonyms:
(2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid.HCl

SMILES:
CC(C)[C@H]([C@@H](C(=O)O)N)O.Cl

Tpsa:
83.55

Logp:
-0.163

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3