CS-0735274

2,4-Dibromo-3-isopropyl-6-methylphenol

Manufacturer: ChemScene

CAS Number: 70454-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0735274-5g In Stock ₹ 1,26,885.48

CS-0735274 - 5g

₹ 1,26,885.48

In Stock

Quantity

1

Base Price: ₹ 1,26,885.48

GST (18%): ₹ 22,839.386

Total Price: ₹ 1,49,724.866

Purity

≥95%

MDL No

MFCD02571954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Br₂O

Molecular Weight

308.01

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

4.34902

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC72784
70454-10-3 | 2,4-Dibromo-3-isopropyl-6-methylphenol
A2B Chem ₹ 15,914.16 - ₹ 1,06,094.40

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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-0735274

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Purity:
≥95%

MDL No:
MFCD02571954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.34902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735275

--


Purity:
98%

MDL No:
MFCD09832190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
Cl.NC1=CC2=C(NC(=O)CO2)C=C1

Tpsa:
64.35

Logp:
1.0215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0735276

--


Purity:
≥95%

MDL No:
MFCD00047410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)N1CCOCC1)[N+]([O-])=O

Tpsa:
72.68

Logp:
1.634

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735277

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
None

SMILES:
CC(=O)OCC1=CN=C(Cl)S1

Tpsa:
39.19

Logp:
1.8596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2