CS-0681157

2-(Benzo[d]isothiazol-3-ylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 21309-72-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0681157-100mg In Stock ₹ 11,892.84
250mg CS-0681157-250mg In Stock ₹ 19,935.48
1g CS-0681157-1g In Stock ₹ 52,619.40

CS-0681157 - 100mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=NS2)NCCO

Tpsa

45.15

Logp

1.7005

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF74372
21309-72-8 | 2-(Benzo[d]isothiazol-3-ylamino)ethanol
A2B Chem ₹ 9,240.48 - ₹ 15,657.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NS2)NCCO

Tpsa:
45.15

Logp:
1.7005

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0681158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O

Tpsa:
96.72

Logp:
2.1536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0681159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O)O

Tpsa:
107.72

Logp:
1.8506

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0681160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₅

Molecular Weight:
300.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC(=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O

Tpsa:
116.59

Logp:
2.1034

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4