CS-0473296

6-(3-Chloropropanoyl)benzo[d]thiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 133044-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0473296-5g In Stock ₹ 1,37,067.12

CS-0473296 - 5g

₹ 1,37,067.12

In Stock

Quantity

1

Base Price: ₹ 1,37,067.12

GST (18%): ₹ 24,672.082

Total Price: ₹ 1,61,739.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂S

Molecular Weight

241.69

Synonyms

None

SMILES

ClCCC(=O)C1=CC2=C(C=C1)NC(=O)S2

Tpsa

49.93

Logp

2.4012

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0473296

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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:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
ClCCC(=O)C1=CC2=C(C=C1)NC(=O)S2

Tpsa:
49.93

Logp:
2.4012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473297

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅ClO₃

Molecular Weight:
196.59

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=CC=C2Cl)O1

Tpsa:
50.44

Logp:
2.7844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₃N₃

Molecular Weight:
282.60

Synonyms:
None

SMILES:
Cl.Cl.ClC1=CC2=C(C=C1)N=C(N)CN(C)C2

Tpsa:
41.62

Logp:
2.6177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₆

Molecular Weight:
321.06

Synonyms:
(R)-1-bromo-1-[3,5-bis(trifluoromethyl)phenyl]ethane

SMILES:
C[C@@H](Br)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
5.1801

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1