CS-0651285

2-Bromo-4-thiazoleethanol

Manufacturer: ChemScene

CAS Number: 263169-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0651285-1g In Stock ₹ 2,40,338.04
5g CS-0651285-5g In Stock ₹ 9,73,245.00
10g CS-0651285-10g In Stock ₹ 18,92,330.52

CS-0651285 - 1g

₹ 2,40,338.04

In Stock

Quantity

1

Base Price: ₹ 2,40,338.04

GST (18%): ₹ 43,260.847

Total Price: ₹ 2,83,598.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrNOS

Molecular Weight

208.08

Synonyms

None

SMILES

BrC1=NC(CCO)=CS1

Tpsa

33.12

Logp

1.4404

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB30304
263169-24-0 | 2-(2-Bromothiazol-4-yl)ethanol
A2B Chem ₹ 39,614.28 - ₹ 6,25,529.16

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

Compare Similar Items

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Img

ChemScene

CS-0651285

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
BrC1=NC(CCO)=CS1

Tpsa:
33.12

Logp:
1.4404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651286

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
None

SMILES:
O=[N+](C1=CC(I)=C(C)C(Cl)=C1)[O-]

Tpsa:
43.14

Logp:
3.16122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=CC(F)=C1C

Tpsa:
63.37

Logp:
1.53462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=CC(Cl)=C1C

Tpsa:
63.37

Logp:
2.04892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2