CS-0449628

2-Chloro-5,6-dihydro-4H-cyclopenta[d]thiazole

Manufacturer: ChemScene

CAS Number: 201006-49-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0449628-250mg In Stock ₹ 43,254.00

CS-0449628 - 250mg

₹ 43,254.00

In Stock

Quantity

1

Base Price: ₹ 43,254.00

GST (18%): ₹ 7,785.72

Total Price: ₹ 51,039.72

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNS

Molecular Weight

159.64

Synonyms

None

SMILES

ClC1=NC2=C(S1)CCC2

Tpsa

12.89

Logp

2.2852

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF50376
201006-49-7 | 2-Chloro-4h,5h,6h-cyclopenta[d][1,3]thiazole
A2B Chem ₹ 44,233.00 - ₹ 1,73,105.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0449628

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆ClNS

Molecular Weight:
159.64

Synonyms:
None

SMILES:
ClC1=NC2=C(S1)CCC2

Tpsa:
12.89

Logp:
2.2852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
1H-Indazole-1-carboxylic acid, 5-(bromomethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)CBr)C=N1

Tpsa:
44.12

Logp:
3.7144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
3-Phenyl-4-thioxo-3,4-dihydro-1-phthalazinecarboxylic acid

SMILES:
C1=CC=C(C=C1)N2C(=S)C3=CC=CC=C3C(=N2)C(=O)O

Tpsa:
55.12

Logp:
3.45319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449631

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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:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
8-amino-4H-1,4-benzothiazin-3-one

SMILES:
O=C1NC2=CC=CC(N)=C2SC1

Tpsa:
55.12

Logp:
1.313

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0