CS-0028688

2,3,4,5,6-Pentabromobenzaldehyde

Manufacturer: ChemScene

CAS Number: 22230-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0028688-1g In Stock ₹ 77,517.36

CS-0028688 - 1g

₹ 77,517.36

In Stock

Quantity

1

Base Price: ₹ 77,517.36

GST (18%): ₹ 13,953.125

Total Price: ₹ 91,470.485

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇HBr₅O

Molecular Weight

500.60

Synonyms

pentabromo-benzaldehyde

SMILES

BrC1=C(C=O)C(Br)=C(Br)C(Br)=C1Br

Tpsa

17.07

Logp

5.3116

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX99366
22230-42-8 | Benzaldehyde, pentabromo-
A2B Chem --

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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-0028688

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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:
C₇HBr₅O

Molecular Weight:
500.60

Synonyms:
pentabromo-benzaldehyde

SMILES:
BrC1=C(C=O)C(Br)=C(Br)C(Br)=C1Br

Tpsa:
17.07

Logp:
5.3116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0028689

--


Purity:
98%

MDL No:
MFCD00136019

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₂H₂₇N.₀.₅H₄O₇P₂

Molecular Weight:
274.34

Synonyms:
None

SMILES:
O=P(O)(OP(O)(O)=O)O.CCCCN(CCCC)CCCC.[0.5]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0028693

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Purity:
98%

MDL No:
MFCD06798370

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₇N₃O₆

Molecular Weight:
323.30

Synonyms:
None

SMILES:
OC([C@@H](N)CCC(N1C2=C([N+]([O-])=O)C=CC(OC)=C2CC1)=O)=O

Tpsa:
136

Logp:
0.6846

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0028707

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₂BBrN₂O₂S

Molecular Weight:
290.97

Synonyms:
None

SMILES:
NC(SCC1=CC=C(B(O)O)C=C1)=N.[H]Br

Tpsa:
90.33

Logp:
0.07097

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3