CS-0957566

5-Chloro-7-methylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2060037-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0957566-5g In Stock ₹ 2,87,310.48

CS-0957566 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNS

Molecular Weight

183.66

Synonyms

None

SMILES

ClC1=CC=2N=CSC2C(=C1)C

Tpsa

12.89

Logp

3.25812

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-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-0957566

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS

Molecular Weight:
183.66

Synonyms:
None

SMILES:
ClC1=CC=2N=CSC2C(=C1)C

Tpsa:
12.89

Logp:
3.25812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CC(C)C2)C=3C=CC=C(C3)N(=O)=O

Tpsa:
78.03

Logp:
2.0107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NOS

Molecular Weight:
163.28

Synonyms:
None

SMILES:
O=S(=N)(CC)CC(C)CC

Tpsa:
40.92

Logp:
2.09917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0957569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NOS

Molecular Weight:
191.33

Synonyms:
None

SMILES:
O=S(=N)(CCC(C)C)C(C)(C)C

Tpsa:
40.92

Logp:
2.87777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3