CS-W011988

4,4'-Dibromo-2,2'-bithiophene

Manufacturer: ChemScene

CAS Number: 51285-60-0

Select a Size

Pack Size SKU Availability Price
250mg CS-W011988-250mg In Stock ₹ 13,347.36
1g CS-W011988-1g In Stock ₹ 32,940.60
5g CS-W011988-5g In Stock ₹ 98,907.36

CS-W011988 - 250mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

MFCD00508561

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂S₂

Molecular Weight

324.05

Synonyms

None

SMILES

BrC1=CSC(C2=CC(Br)=CS2)=C1

Tpsa

0

Logp

5.0016

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG21900
51285-60-0 | 4,4'-Dibromo-2,2'-bithiophene
A2B Chem ₹ 4,278.00 - ₹ 47,999.16

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W011988

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Purity:
98%

MDL No:
MFCD00508561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂S₂

Molecular Weight:
324.05

Synonyms:
None

SMILES:
BrC1=CSC(C2=CC(Br)=CS2)=C1

Tpsa:
0

Logp:
5.0016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W011989

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Purity:
98%

MDL No:
MFCD03094392

Storage:
4°C

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

Molecular Formula:
C₇H₃BrClF₃O₂S

Molecular Weight:
323.51

Synonyms:
4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride

SMILES:
O=S(C1=CC=C(Br)C=C1C(F)(F)F)(Cl)=O

Tpsa:
34.14

Logp:
3.3954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W011990

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Purity:
98%

MDL No:
MFCD00235942

Storage:
-20°C

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

Molecular Formula:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
Fmoc-L-Prolinol

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N4CCC[C@H]4CO

Tpsa:
49.77

Logp:
3.3922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W011991

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Purity:
98%

MDL No:
MFCD06797544

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
Boc-(R)-Alpha-(4-Fluorobenzyl)-Proline

SMILES:
O=C([C@@]1(CC2=CC=C(F)C=C2)N(C(OC(C)(C)C)=O)CCC1)O

Tpsa:
66.84

Logp:
3.2225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3