CS-0364952

2,4-Dibromo-3,5-dimethylthiophene

Manufacturer: ChemScene

CAS Number: 63862-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0364952-5g In Stock ₹ 3,40,357.68

CS-0364952 - 5g

₹ 3,40,357.68

In Stock

Quantity

1

Base Price: ₹ 3,40,357.68

GST (18%): ₹ 61,264.382

Total Price: ₹ 4,01,622.062

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Br₂S

Molecular Weight

269.98

Synonyms

2,3-epoxy-2-methylbutane

SMILES

CC1=C(Br)SC(=C1Br)C

Tpsa

0

Logp

3.88994

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG71616
63862-00-0 | 2,4-Dibromo-3,5-dimethylthiophene
A2B Chem --

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

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Img

ChemScene

CS-0364952

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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:
C₆H₆Br₂S

Molecular Weight:
269.98

Synonyms:
2,3-epoxy-2-methylbutane

SMILES:
CC1=C(Br)SC(=C1Br)C

Tpsa:
0

Logp:
3.88994

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0364953

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br₂N

Molecular Weight:
307.02

Synonyms:
2,4-Dibromo-6-(2-methyl-2-propanyl)aniline

SMILES:
CC(C)(C)C1=C(C(=CC(=C1)Br)Br)N

Tpsa:
26.02

Logp:
4.0913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0364954

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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:
C₁₃H₁₁F₃O₄

Molecular Weight:
288.22

Synonyms:
Ethyl a,g-dioxo-4-trifluoromethylbenzenebutanoate

SMILES:
O(C(=O)C(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F)CC

Tpsa:
60.44

Logp:
2.4104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0364955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
Benzenebutanoic acid, 3-methyl-α,γ-dioxo-, methyl ester

SMILES:
CC1=CC(=CC=C1)C(=O)CC(=O)C(=O)OC

Tpsa:
60.44

Logp:
1.30992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4