CS-0721312

7-Bromo-2,3-dihydrobenzo[b]thiepin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1956324-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0721312-5g In Stock ₹ 2,88,508.32

CS-0721312 - 5g

₹ 2,88,508.32

In Stock

Quantity

1

Base Price: ₹ 2,88,508.32

GST (18%): ₹ 51,931.498

Total Price: ₹ 3,40,439.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrOS

Molecular Weight

257.15

Synonyms

None

SMILES

BrC1=CC2=C(SCCC(=O)C2)C=C1

Tpsa

17.07

Logp

3.0565

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

Compare Similar Items

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ChemScene

CS-0721312

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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:
C₁₀H₉BrOS

Molecular Weight:
257.15

Synonyms:
None

SMILES:
BrC1=CC2=C(SCCC(=O)C2)C=C1

Tpsa:
17.07

Logp:
3.0565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO

Molecular Weight:
133.58

Synonyms:
None

SMILES:
CC1=NOC(CCl)C1

Tpsa:
21.59

Logp:
1.39

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721315

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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:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)C1CC1

Tpsa:
38.69

Logp:
2.4292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721316

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
NC1=CC2=C(OCCC2(F)F)C=C1

Tpsa:
35.25

Logp:
2.1431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0