CS-0157960

Pentabromophenol

Manufacturer: ChemScene

CAS Number: 608-71-9

Select a Size

Pack Size SKU Availability Price
25g CS-0157960-25g In Stock ₹ 8,384.88
100g CS-0157960-100g In Stock ₹ 27,635.88

CS-0157960 - 25g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

MFCD00002147

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HBr₅O

Molecular Weight

488.59

Synonyms

PBP

SMILES

C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)Br

Tpsa

20.23

Logp

5.2047

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-216-9796
eMolecules​ Pentabromophenol | 608-71-9 | MFCD00002147 | 25g
eMolecules​ ₹ 6,171.44
P1608
Pentabromophenol
Sigma Aldrich ₹ 25,427.93
AB78091
608-71-9 | Pentabromophenol
A2B Chem ₹ 1,454.52 - ₹ 30,544.92

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319-H335-H400

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P391-P405-P501

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Img

ChemScene

CS-0157960

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Purity:
98%

MDL No:
MFCD00002147

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆HBr₅O

Molecular Weight:
488.59

Synonyms:
PBP

SMILES:
C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)Br

Tpsa:
20.23

Logp:
5.2047

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0157961

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Purity:
98%

MDL No:
MFCD28099449

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅HBr₂ClO₂S

Molecular Weight:
320.39

Synonyms:
None

SMILES:
C1(=C(Br)SC(=C1Cl)C(=O)O)Br

Tpsa:
37.3

Logp:
3.6247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0157962

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Purity:
98%

MDL No:
MFCD12173001

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
VUWUSIPTJCXEGH-UHFFFAOYSA-N

SMILES:
C1([N+]([O-])=O)=CC(C(=O)OC)=C(C=C1Br)F

Tpsa:
69.44

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0157963

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Purity:
97%

MDL No:
MFCD02975879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
Acetic acid,2-[(2-nitrophenyl)thio]-

SMILES:
C1([H])=CC(=C(C=C1)SCC(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.7715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4