CS-0046834

1-(5-Bromothiophen-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 32412-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0046834-5g In Stock ₹ 7,298.00
10g CS-0046834-10g In Stock ₹ 13,884.00
25g CS-0046834-25g In Stock ₹ 29,370.00

CS-0046834 - 5g

₹ 7,298.00

In Stock

Quantity

1

Base Price: ₹ 7,298.00

GST (18%): ₹ 1,313.64

Total Price: ₹ 8,611.64

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrOS

Molecular Weight

219.10

Synonyms

1-(5-Bromothien-2-yl)propan-1-one

SMILES

O=C(C1=CC=C(S1)Br)CC

Tpsa

17.07

Logp

3.1033

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF60521
32412-39-8 | 1-(5-Bromothien-2-yl)propan-1-one
A2B Chem ₹ 3,115.00 - ₹ 95,675.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0046834

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
1-(5-Bromothien-2-yl)propan-1-one

SMILES:
O=C(C1=CC=C(S1)Br)CC

Tpsa:
17.07

Logp:
3.1033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046835

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
ETHYL 2-CHLORO-6-METHYLPYRIMIDINE-5-CARBOXYLATE

SMILES:
O=C(C1=CC(C)=NC(Cl)=N1)OCC

Tpsa:
52.08

Logp:
1.61512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046837

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
1-Methyl-3-(propan-2-yloxy)benzene

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

Tpsa:
9.23

Logp:
2.78222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046838

--


Purity:
97%

MDL No:
MFCD02683389

Storage:
4°C

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

Molecular Formula:
C₄₁H₃₂O₁₁

Molecular Weight:
700.69

Synonyms:
D-Mannose Pentabenzoate

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@@H](C(O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O

Tpsa:
140.73

Logp:
6.1021

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
11