CS-1029289

5-Bromo-2-((2-methylbenzyl)oxy)thiazole

Manufacturer: ChemScene

CAS Number: 1800013-50-6

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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

C₁₁H₁₀BrNOS

Molecular Weight

284.17

Synonyms

None

SMILES

BrC=1SC(=NC1)OCC=2C=CC=CC2C

Tpsa

22.12

Logp

3.79302

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV85641
1800013-50-6 | 5-bromo-2-[(2-methylphenyl)methoxy]-1,3-thiazole
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1029289

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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:
C₁₁H₁₀BrNOS

Molecular Weight:
284.17

Synonyms:
None

SMILES:
BrC=1SC(=NC1)OCC=2C=CC=CC2C

Tpsa:
22.12

Logp:
3.79302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2SCC3(OC3)COC2=C1

Tpsa:
64.9

Logp:
1.8483

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
O=C1COC2=CC(=CC=C2SC1)N(=O)=O

Tpsa:
69.44

Logp:
1.6484

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂S

Molecular Weight:
282.40

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=CC(=C1)C2CCNCC2)C(C)C

Tpsa:
58.2

Logp:
2.3037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4