CS-0368418

p-Bromophenol-d4

Manufacturer: ChemScene

CAS Number: 152404-44-9

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Purity

98%

MDL No

MFCD01861646

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HD₄BrO

Molecular Weight

177.03

Synonyms

4-Hydroxybromobenzene-d<sub>4</sub>; 4-Hydroxyphenyl bromide-d<sub>4</sub>

SMILES

OC1=C([2H])C([2H])=C(Br)C([2H])=C1[2H]

Tpsa

20.23

Logp

2.1547

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE80655
152404-44-9 | 4-BROMOPHENOL-2,3,5,6-D4
A2B Chem ₹ 35,592.96 - ₹ 50,908.20

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-P280-P302+P352

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ChemScene

CS-0368418

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Purity:
98%

MDL No:
MFCD01861646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HD₄BrO

Molecular Weight:
177.03

Synonyms:
4-Hydroxybromobenzene-d<sub>4</sub>; 4-Hydroxyphenyl bromide-d<sub>4</sub>

SMILES:
OC1=C([2H])C([2H])=C(Br)C([2H])=C1[2H]

Tpsa:
20.23

Logp:
2.1547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0368419

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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:
C₇H₆ClF₃N₂S

Molecular Weight:
242.65

Synonyms:
None

SMILES:
FC(C1=C(C)C(Cl)=NC(SC)=N1)(F)F

Tpsa:
25.78

Logp:
3.17912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368421

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(C1=CNC2=C(C=CC=C2OC)C1=O)OCC

Tpsa:
68.39

Logp:
1.7134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368425

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
OTAVA-BB BB0107830099

SMILES:
O=C(C1=CNC2=C(C=C(C)C=C2)C1=O)O

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1