CS-0552655

2-Bromo-N-(6-methylbenzo[d]thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 98946-75-9

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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

C₁₀H₉BrN₂OS

Molecular Weight

285.16

Synonyms

None

SMILES

O=C(NC1=NC=2C=CC(=CC2S1)C)CBr

Tpsa

41.99

Logp

2.93812

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0552655

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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:
C₁₀H₉BrN₂OS

Molecular Weight:
285.16

Synonyms:
None

SMILES:
O=C(NC1=NC=2C=CC(=CC2S1)C)CBr

Tpsa:
41.99

Logp:
2.93812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃O

Molecular Weight:
297.28

Synonyms:
1-phenyl-N-(propan-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

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

Tpsa:
46.92

Logp:
3.0293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-2-hydroxy-3-m-tolylpropionic acid

SMILES:
O=C(O)[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC(C)=C1

Tpsa:
95.86

Logp:
2.00632

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0552658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)propionic acid

SMILES:
O=C(O)[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1OC

Tpsa:
105.09

Logp:
1.7065

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5