CS-0741389

1-Benzyl-7-Methylquinolin-1-ium bromide

Manufacturer: ChemScene

CAS Number: 1139719-95-1

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Purity

97%

MDL No

MFCD05149344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆BrN

Molecular Weight

314.22

Synonyms

None

SMILES

[Br-].CC1=CC2=[N+](CC3=CC=CC=C3)C=CC=C2C=C1

Tpsa

3.88

Logp

0.48802

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67293
1139719-95-1 | 1-Benzyl-7-methylquinolin-1-ium bromide
A2B Chem ₹ 85,217.76

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-0741389

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Purity:
97%

MDL No:
MFCD05149344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrN

Molecular Weight:
314.22

Synonyms:
None

SMILES:
[Br-].CC1=CC2=[N+](CC3=CC=CC=C3)C=CC=C2C=C1

Tpsa:
3.88

Logp:
0.48802

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N

Molecular Weight:
109.17

Synonyms:
None

SMILES:
C=CCCCCC#N

Tpsa:
23.79

Logp:
2.25638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741412

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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:
C₁₀H₁₀ClF

Molecular Weight:
184.64

Synonyms:
None

SMILES:
CC1=CC(CC(Cl)=C)=CC=C1F

Tpsa:
0

Logp:
3.42912

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl

Molecular Weight:
180.67

Synonyms:
None

SMILES:
CC(=C)CC1=CC=C(C)C(Cl)=C1

Tpsa:
0

Logp:
3.76702

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2