CS-0530262

6-Bromohept-6-ene-1,4-diol

Manufacturer: ChemScene

CAS Number: 871348-26-4

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

C₇H₁₃BrO₂

Molecular Weight

209.08

Synonyms

None

SMILES

C=C(Br)CC(O)CCCO

Tpsa

40.46

Logp

1.4185

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO59431
871348-26-4 | 6-Bromohept-6-ene-1,4-diol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
C=C(Br)CC(O)CCCO

Tpsa:
40.46

Logp:
1.4185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0530263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
None

SMILES:
C#CC1=CC=C2N=NNC2=C1

Tpsa:
41.57

Logp:
0.9392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅Cl₂N₃

Molecular Weight:
308.21

Synonyms:
None

SMILES:
ClC1=C2C(CCN(CC3=CC=CC=C3)CC2)=NC(Cl)=N1

Tpsa:
29.02

Logp:
3.3842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530269

--


Purity:
96%

MDL No:
MFCD05256417

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
2-(2-Pyridin-2-ylethyl)aniline

SMILES:
NC1=CC=CC=C1CCC2=NC=CC=C2

Tpsa:
38.91

Logp:
2.449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3