CS-0766608

8-Phenylisoquinoline

Manufacturer: ChemScene

CAS Number: 70125-67-6

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N

Molecular Weight

205.25

Synonyms

None

SMILES

C1=CC=C(C=C1)C1=C2C=NC=CC2=CC=C1

Tpsa

12.89

Logp

3.9018

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00FHPX
8-Phenyl-isoquinoline
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AH21705
70125-67-6 | 8-Phenyl-isoquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-0766608

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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:
C₁₅H₁₁N

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C1=C2C=NC=CC2=CC=C1

Tpsa:
12.89

Logp:
3.9018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766609

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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:
C₁₀H₁₉Cl

Molecular Weight:
174.71

Synonyms:
None

SMILES:
CC([C@@H]1[C@@H](C[C@@H](CC1)C)Cl)C

Tpsa:
0

Logp:
3.686

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766610

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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:
C₁₀H₁₉Br

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1Br

Tpsa:
0

Logp:
3.8421

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766611

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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:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
CSC1=C(N=CN=C1)C(O)=O

Tpsa:
63.08

Logp:
0.8967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2