CS-0182839

1,2,3,4-Tetrabromo-5-methylbenzene

Manufacturer: ChemScene

CAS Number: 101421-20-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0182839-25mg In Stock ₹ 15,400.80
50mg CS-0182839-50mg In Stock ₹ 25,924.68
100mg CS-0182839-100mg In Stock ₹ 42,780.00

CS-0182839 - 25mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₄

Molecular Weight

407.72

Synonyms

2,3,4,5-Tetrabrom-toluol

SMILES

CC1=C(Br)C(Br)=C(Br)C(Br)=C1

Tpsa

0

Logp

5.04502

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD74290
101421-20-9 | Benzene, 1,2,3,4-tetrabromo-5-methyl-
A2B Chem ₹ 39,870.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0182839

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄Br₄

Molecular Weight:
407.72

Synonyms:
2,3,4,5-Tetrabrom-toluol

SMILES:
CC1=C(Br)C(Br)=C(Br)C(Br)=C1

Tpsa:
0

Logp:
5.04502

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0182840

--


Purity:
97%

MDL No:
MFCD00025058

Storage:
4°C

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

Molecular Formula:
C₃H₅F₃O₃S

Molecular Weight:
178.13

Synonyms:
Methanesulfonic Acid 2,2,2-Trifluoroethyl Ester

SMILES:
FC(F)(F)COS(C)(=O)=O

Tpsa:
43.37

Logp:
0.5249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0182842

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₃N₅O₈

Molecular Weight:
485.45

Synonyms:
WS070117

SMILES:
CC(O[C@H]1[C@@](N2C3=NC=NC(NC4=CC(O)=CC=C4)=C3N=C2)([H])O[C@@H]([C@H]1OC(C)=O)COC(C)=O)=O

Tpsa:
163.99

Logp:
1.5994

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0182843

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₉BrS

Molecular Weight:
275.25

Synonyms:
None

SMILES:
CCCCC(CC)CC1=CC=C(Br)S1

Tpsa:
0

Logp:
5.2695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6