CS-1026714

2-(4-Bromophenyl)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 171417-14-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C(O)(C)CO

Tpsa

40.46

Logp

1.6489

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11532
171417-14-4 | 2-(4-bromophenyl)propane-1,2-diol
A2B Chem ₹ 31,143.84 - ₹ 4,03,757.64

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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ChemScene

CS-1026714

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(O)(C)CO

Tpsa:
40.46

Logp:
1.6489

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1026715

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O(C)C=1C=C2C(=CC1)CC[C@@H](O)C2

Tpsa:
29.46

Logp:
1.5448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C=1C=CC=CC1)C(=O)C

Tpsa:
55.4

Logp:
2.8414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrO₂S₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
O=C(O)C=1SC(SC)=C(Br)C1

Tpsa:
37.3

Logp:
2.9307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2