CS-0545373

N-(2-methoxyphenyl)-2-methylbenzo[d]thiazole-6-carboxamide

Manufacturer: ChemScene

CAS Number: 799259-83-9

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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

C₁₆H₁₄N₂O₂S

Molecular Weight

298.36

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1OC)C=2C=CC=3N=C(SC3C2)C

Tpsa

51.22

Logp

3.86562

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0545373

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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:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1OC)C=2C=CC=3N=C(SC3C2)C

Tpsa:
51.22

Logp:
3.86562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
3-[2-(1H-benzimidazol-2-yl)ethyl]aniline

SMILES:
C1=CC=C2C(=C1)NC(=N2)CCC3=CC(=CC=C3)N

Tpsa:
54.7

Logp:
2.9303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N₃O₂S

Molecular Weight:
295.32

Synonyms:
2-(3-Nitrophenyl)imidazo[2,1-b][1,3]benzothiazole

SMILES:
C1=CC=C2C(=C1)N3C=C(N=C3S2)C4=CC(=CC=C4)[N+](=O)[O-]

Tpsa:
60.44

Logp:
4.1242

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
N-methyl-6-nitro-1,3-benzoxazol-2-amine

SMILES:
CNC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
81.2

Logp:
1.7777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2