CS-0012671

5-Bromo-2-phenylthiophene

Manufacturer: ChemScene

CAS Number: 29488-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0012671-5g In Stock ₹ 1,540.08
10g CS-0012671-10g In Stock ₹ 2,994.60
25g CS-0012671-25g In Stock ₹ 6,331.44

CS-0012671 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD00159575

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrS

Molecular Weight

239.13

Synonyms

2-Bromo-5-phenylthiophene

SMILES

BrC1=CC=C(C2=CC=CC=C2)S1

Tpsa

0

Logp

4.1776

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB37901
29488-24-2 | 2-Bromo-5-phenylthiophene
A2B Chem ₹ 941.16 - ₹ 6,930.36

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H341

Precautionary Statements

P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0012671

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Purity:
98%

MDL No:
MFCD00159575

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇BrS

Molecular Weight:
239.13

Synonyms:
2-Bromo-5-phenylthiophene

SMILES:
BrC1=CC=C(C2=CC=CC=C2)S1

Tpsa:
0

Logp:
4.1776

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0012672

--


Purity:
95+%

MDL No:
MFCD00702859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₄

Molecular Weight:
168.11

Synonyms:
LACTONE 5-HYDROXYMETHYL OROTIC ACID

SMILES:
O=C1NC(C(OC2)=O)=C2C(N1)=O

Tpsa:
92.02

Logp:
-1.2664

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0012673

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Purity:
98%

MDL No:
MFCD24386282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃N₃O₂

Molecular Weight:
327.30

Synonyms:
N-[1-tert-butyl-4-(2-hydroxyphenyl)pyrazol-3-yl]-2,2,2-trifluoroacetamide

SMILES:
O=C(NC1=NN(C(C)(C)C)C=C1C2=CC=CC=C2O)C(F)(F)F

Tpsa:
67.15

Logp:
3.5115

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0012674

--


Purity:
98%

MDL No:
MFCD16996305

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BFO₄

Molecular Weight:
280.10

Synonyms:
Methyl 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

SMILES:
O=C(OC)C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
1.9115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2