CS-0966380

5,6-Dimethoxybenzo[d]thiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 53827-52-4

Select a Size

Pack Size SKU Availability Price
1g CS-0966380-1g In Stock ₹ 73,153.80

CS-0966380 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃S

Molecular Weight

211.24

Synonyms

None

SMILES

O=C1SC2=CC(OC)=C(OC)C=C2N1

Tpsa

51.32

Logp

1.6068

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0966380

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
O=C1SC2=CC(OC)=C(OC)C=C2N1

Tpsa:
51.32

Logp:
1.6068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N#CC=1C(=O)NC(=C2C1CCCC2)CC

Tpsa:
56.65

Logp:
1.68778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1N(CCCN)CCCC1

Tpsa:
46.33

Logp:
0.3477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OC1=CC=C2C(=C1)C(C)(C)CC2(C)C

Tpsa:
20.23

Logp:
3.3511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0