CS-0763519

2,5-Dimethylbenzo[d][1,3]Selenazole

Manufacturer: ChemScene

CAS Number: 2818-89-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NSe

Molecular Weight

210.13

Synonyms

None

SMILES

CC1=NC2=CC(C)=CC=C2[Se]1

Tpsa

12.89

Logp

1.90864

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD53881
2818-89-5 | Benzoselenazole,2,5-dimethyl- (7CI,8CI,9CI)
A2B Chem ₹ 17,710.92 - ₹ 1,70,093.28

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SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H331-H373-H410

Precautionary Statements

P260-P261-P264-P270-P271-P273-P304+P340-P330-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763519

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NSe

Molecular Weight:
210.13

Synonyms:
None

SMILES:
CC1=NC2=CC(C)=CC=C2[Se]1

Tpsa:
12.89

Logp:
1.90864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN₃

Molecular Weight:
287.10

Synonyms:
None

SMILES:
NC1=C[N+](C)=NC2=C1C=CC=C2.[I-]

Tpsa:
42.79

Logp:
-2.3545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0763521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆NP

Molecular Weight:
87.06

Synonyms:
None

SMILES:
PCCC#N

Tpsa:
23.79

Logp:
0.77518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁IN₂

Molecular Weight:
284.18

Synonyms:
None

SMILES:
[I-].CN1CC(C)(C)CC[N+]1(C)C

Tpsa:
3.24

Logp:
-1.6565

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0