CS-0667706

2-(Chloromethyl)-5-methylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 5717-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0667706-1g In Stock ₹ 1,82,272.00
5g CS-0667706-5g In Stock ₹ 5,12,284.00
10g CS-0667706-10g In Stock ₹ 7,55,610.00

CS-0667706 - 1g

₹ 1,82,272.00

In Stock

Quantity

1

Base Price: ₹ 1,82,272.00

GST (18%): ₹ 32,808.96

Total Price: ₹ 2,15,080.96

Purity

98%

MDL No

MFCD11217418

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H8ClNS

Molecular Weight

197.68

Synonyms

None

SMILES

CC1=CC2=C(C=C1)SC(=N2)CCl

Tpsa

12.89

Logp

3.34352

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG72916
5717-91-9 | Benzothiazole, 2-(chloromethyl)-5-methyl- (7CI,8CI,9CI)
A2B Chem ₹ 31,239.00 - ₹ 1,16,946.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0667706

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Purity:
98%

MDL No:
MFCD11217418

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C9H8ClNS

Molecular Weight:
197.68

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SC(=N2)CCl

Tpsa:
12.89

Logp:
3.34352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667707

--


Purity:
98%

MDL No:
MFCD11878114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
C1=CC2=C(C=CO2)C3=C1C=NN3

Tpsa:
41.82

Logp:
2.3091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667708

--


Purity:
98%

MDL No:
MFCD22494957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=CC(=C(NC1=O)C)[N+](=O)[O-]

Tpsa:
76

Logp:
0.89994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667709

--


Purity:
98%

MDL No:
MFCD00729065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
C1C2C(=O)NC(=O)N2CS1

Tpsa:
49.41

Logp:
-0.3889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0