CS-1166030

5-Phenylisoquinoline

Manufacturer: ChemScene

CAS Number: 24464-35-5

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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

C₁₅H₁₁N

Molecular Weight

205.26

Synonyms

None

SMILES

N=1C=CC2=C(C1)C=CC=C2C=3C=CC=CC3

Tpsa

12.89

Logp

3.9018

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002OX1
Isoquinoline, 5-phenyl-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AB24505
24464-35-5 | Isoquinoline, 5-phenyl-
A2B Chem --

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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Img

ChemScene

CS-1166030

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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:
C₁₅H₁₁N

Molecular Weight:
205.26

Synonyms:
None

SMILES:
N=1C=CC2=C(C1)C=CC=C2C=3C=CC=CC3

Tpsa:
12.89

Logp:
3.9018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166031

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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:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(C(O)=O)N(C)C

Tpsa:
77.84

Logp:
-0.5241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1166032

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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:
C₁₆H₁₁NO

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=CC1=CC(=NC=2C=CC=CC21)C=3C=CC=CC3

Tpsa:
29.96

Logp:
3.7143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166033

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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:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
O=C(O)C(ON)CC

Tpsa:
72.55

Logp:
-0.2601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3