CS-0037620

3,4-Dibromo-2,5-dimethylthiophene

Manufacturer: ChemScene

CAS Number: 39129-54-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0037620-250mg In Stock ₹ 5,818.08
1g CS-0037620-1g In Stock ₹ 13,860.72
5g CS-0037620-5g In Stock ₹ 41,068.80

CS-0037620 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

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

269.99

Synonyms

3,4-Dibromo-2,5-Dimethylthiophene(WX637187)

SMILES

CC1=C(C(=C(C)S1)Br)Br

Tpsa

0

Logp

3.88994

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-6213
eMolecules​ 3,4-Dibromo-2,5-Dimethylthiophene | 39129-54-9 | MFCD08695981 | 250mg
eMolecules​ ₹ 42,720.11

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037620

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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:
269.99

Synonyms:
3,4-Dibromo-2,5-Dimethylthiophene(WX637187)

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

Tpsa:
0

Logp:
3.88994

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037621

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
(5-phenylmethoxypyrimidin-2-yl)methanol

SMILES:
C1=CC=C(C=C1)COC2=CN=C(CO)N=C2

Tpsa:
55.24

Logp:
1.5479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0037622

--


Purity:
97%

MDL No:
MFCD18711407

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
tert-butyl 6-hydroxy-1,4-oxazaperhydroepine-4-carboxylate

SMILES:
O=C(N1CCOCC(O)C1)OC(C)(C)C

Tpsa:
59

Logp:
0.6146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037623

--


Purity:
98%

MDL No:
MFCD02683982

Storage:
4°C

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

Molecular Formula:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
None

SMILES:
F[C@@H]1C[C@@H](C(O)=O)NC1

Tpsa:
49.33

Logp:
-0.229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1