CS-0877731

2-Methylquinoline sulfate

Manufacturer: ChemScene

CAS Number: 655-76-5

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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

C₁₀H₁₁NO₄S

Molecular Weight

241.26

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2C=C1.OS(=O)(=O)O

Tpsa

87.49

Logp

1.89042

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD15195
655-76-5 | QUINALDINE SULFATE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877731

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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:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C=C1.OS(=O)(=O)O

Tpsa:
87.49

Logp:
1.89042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0877732

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃IN₃

Molecular Weight:
403.57

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2C(=CC(=NC2=C1I)C(F)(F)F)Cl

Tpsa:
30.19

Logp:
4.3036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂F₃N₃

Molecular Weight:
312.12

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2C(=CC(=NC2=C1Cl)C(F)(F)F)Cl

Tpsa:
30.19

Logp:
4.3524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877734

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N₅

Molecular Weight:
273.26

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2C(=C1)N=C(C=C2NN)C(F)(F)F

Tpsa:
68.24

Logp:
2.3312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1