CS-0719693

5-(1-Chloroethyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1884155-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0719693-1g In Stock ₹ 1,41,345.12

CS-0719693 - 1g

₹ 1,41,345.12

In Stock

Quantity

1

Base Price: ₹ 1,41,345.12

GST (18%): ₹ 25,442.122

Total Price: ₹ 1,66,787.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H8ClNS

Molecular Weight

197.68

Synonyms

None

SMILES

CC(Cl)C1=CC=C2SC=NC2=C1

Tpsa

12.89

Logp

3.5961

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719693

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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:
C9H8ClNS

Molecular Weight:
197.68

Synonyms:
None

SMILES:
CC(Cl)C1=CC=C2SC=NC2=C1

Tpsa:
12.89

Logp:
3.5961

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CON1CCC(N)CC1

Tpsa:
38.49

Logp:
-0.0291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C1CCN(CC1)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
1.7831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
O=C1CSC2=CC=CN=C2N1

Tpsa:
41.99

Logp:
1.1258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0