CS-0233435

2-(1,3-Benzothiazol-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 46055-91-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0233435-100mg In Stock ₹ 12,919.56
250mg CS-0233435-250mg In Stock ₹ 21,646.68
1g CS-0233435-1g In Stock ₹ 57,924.12

CS-0233435 - 100mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NOS

Molecular Weight

179.24

Synonyms

2-(Benzo[d]thiazol-2-yl)ethanol

SMILES

C1=CC=C2C(=C1)N=C(CCO)S2

Tpsa

33.12

Logp

1.8311

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG37549
46055-91-8 | 2-(1,3-Benzothiazol-2-yl)ethanol
A2B Chem ₹ 10,267.20 - ₹ 46,202.40

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-0233435

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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:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
2-(Benzo[d]thiazol-2-yl)ethanol

SMILES:
C1=CC=C2C(=C1)N=C(CCO)S2

Tpsa:
33.12

Logp:
1.8311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233436

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO₂S

Molecular Weight:
171.65

Synonyms:
tert-Butylsulfamoyl chloride

SMILES:
CC(C)(C)NS(=O)(=O)Cl

Tpsa:
46.17

Logp:
0.8581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0233437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
4-(2-Oxiranylmethoxy)benzeneacetonitrile

SMILES:
C1=C(C=CC(=C1)OCC2CO2)CC#N

Tpsa:
45.55

Logp:
1.53028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0233438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
(4-Isopropylmorpholin-2-yl)methanol

SMILES:
OCC1CN(C(C)C)CCO1

Tpsa:
32.7

Logp:
0.0879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2