CS-0767497

1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 141914-99-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₅NO₃S

Molecular Weight

395.51

Synonyms

None

SMILES

O=S([O-])(C1=CC=C(C)C=C1)=O.C[N+]2=C(C)C(C)(C)C3=C2C=CC4=C3C=CC=C4

Tpsa

60.21

Logp

4.76482

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA68985
141914-99-0 | 1,2,3,3-Tetramethyl-3H-benzo[e]indol-3-ium 4-methylbenzenesulfonate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H317-H318-H411

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P405-P501

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Img

ChemScene

CS-0767497

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₃S

Molecular Weight:
395.51

Synonyms:
None

SMILES:
O=S([O-])(C1=CC=C(C)C=C1)=O.C[N+]2=C(C)C(C)(C)C3=C2C=CC4=C3C=CC=C4

Tpsa:
60.21

Logp:
4.76482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NC(=N)CC1=CC=CC2=CC=CC=C12

Tpsa:
49.87

Logp:
2.31827

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767501

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
None

SMILES:
CCCC(CC)(CC)CO

Tpsa:
20.23

Logp:
2.5852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767502

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CCCCNC1=CC=C(N=N1)C(=O)OC

Tpsa:
64.11

Logp:
1.4752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5