CS-0668789

3-Bromotetrahydro-4h-thiopyran-4-one

Manufacturer: ChemScene

CAS Number: 62829-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0668789-5g In Stock ₹ 1,50,072.24

CS-0668789 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrOS

Molecular Weight

195.08

Synonyms

None

SMILES

C1CSCC(C1=O)Br

Tpsa

17.07

Logp

1.4559

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX50452
62829-46-3 | 3-Bromodihydro-2H-thiopyran-4(3H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0668789

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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:
C₅H₇BrOS

Molecular Weight:
195.08

Synonyms:
None

SMILES:
C1CSCC(C1=O)Br

Tpsa:
17.07

Logp:
1.4559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668790

--


Purity:
98%

MDL No:
MFCD26399725

Storage:
4°C

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

Molecular Formula:
C₇H₁₀BrNO₂

Molecular Weight:
220.06

Synonyms:
None

SMILES:
CC(=O)N1CCC(=O)C(C1)Br

Tpsa:
37.38

Logp:
0.5712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668791

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Purity:
98%

MDL No:
MFCD18312831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O

Molecular Weight:
206.19

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C2=CC=C(C=C2)O)F

Tpsa:
20.23

Logp:
3.3374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668792

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Purity:
98%

MDL No:
MFCD28159324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₂

Molecular Weight:
286.71

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=CC=C3)CCl

Tpsa:
50.27

Logp:
2.6166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3