CS-0602959

N-(benzo[d]thiazol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 58249-63-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂OS

Molecular Weight

192.24

Synonyms

None

SMILES

CC(=O)NC1=CC2=C(C=C1)N=CS2

Tpsa

41.99

Logp

2.2547

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG82057
58249-63-1 | Acetamide, N-6-benzothiazolyl- (9CI)
A2B Chem --

Related Products

Img

ChemScene

CS-0602686

--

Img

ChemScene

CS-0602731

--

Img

ChemScene

CS-0602444

--

Img

ChemScene

CS-0573904

--

Img

ChemScene

CS-0604478

--

Img

ChemScene

CS-0602549

--

Img

ChemScene

CS-0606513

--

Img

ChemScene

CS-0601959

--

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

Show Difference

Img

ChemScene

CS-0602959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C1)N=CS2

Tpsa:
41.99

Logp:
2.2547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O

Molecular Weight:
233.09

Synonyms:
None

SMILES:
C[C@H](N)C(NC1=CC=C(Cl)C=C1Cl)=O

Tpsa:
55.12

Logp:
2.2791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0602961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)N

Tpsa:
55.12

Logp:
1.6257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0602962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=C3C=C4C(=CC3=N2)OCO4

Tpsa:
36.28

Logp:
3.06262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1