CS-0700230

6-Methyl-2-(4-nitrophenyl)benzothiazole

Manufacturer: ChemScene

CAS Number: 488722-57-2

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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

C₁₄H₁₀N₂O₂S

Molecular Weight

270.31

Synonyms

None

SMILES

CC1=CC=C2N=C(SC2=C1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

56.03

Logp

4.17992

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33252
488722-57-2 | 6-Methyl-2-(4-nitrophenyl)benzothiazole
A2B Chem --

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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

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ChemScene

CS-0700230

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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:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
CC1=CC=C2N=C(SC2=C1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
56.03

Logp:
4.17992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC(C)(O)[C@H]1COC(C)(C)O1

Tpsa:
38.69

Logp:
0.9088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OC1CN(CC2=CC=CC=C2)CCO1

Tpsa:
32.7

Logp:
0.8372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
NC(=O)C1(O)CCNCC1

Tpsa:
75.35

Logp:
-1.4138

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1