CS-0743147

1-(2-Bromophenyl)-3-[2-(1,3-Dioxanyl)]-1-propanol

Manufacturer: ChemScene

CAS Number: 1443327-60-3

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrO₃

Molecular Weight

301.18

Synonyms

None

SMILES

OC(CCC1OCCCO1)C1=C(Br)C=CC=C1

Tpsa

38.69

Logp

3.0257

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0743147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₃

Molecular Weight:
301.18

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=C(Br)C=CC=C1

Tpsa:
38.69

Logp:
3.0257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743149

--


Purity:
97%

MDL No:
MFCD17222288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

SMILES:
CCC(C)(O)C1=CC(F)=CC=C1C

Tpsa:
20.23

Logp:
2.75162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743150

--


Purity:
97%

MDL No:
MFCD18451930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₃NOS

Molecular Weight:
230.50

Synonyms:
None

SMILES:
ClC(Cl)(Cl)C(=O)C1=NC=CS1

Tpsa:
29.96

Logp:
2.696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743151

--


Purity:
97%

MDL No:
MFCD22685935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
None

SMILES:
FC1=CC(CC=C)=CC=C1OC(F)(F)F

Tpsa:
9.23

Logp:
3.4528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3