CS-0732243

4-Cyclopropylisoquinoline

Manufacturer: ChemScene

CAS Number: 485402-69-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N

Molecular Weight

169.22

Synonyms

None

SMILES

C1CC1C1=C2C=CC=CC2=CN=C1

Tpsa

12.89

Logp

3.1122

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00I9HH
Isoquinoline, 4-cyclopropyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI51001
485402-69-5 | Isoquinoline, 4-cyclopropyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0732243

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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:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C1CC1C1=C2C=CC=CC2=CN=C1

Tpsa:
12.89

Logp:
3.1122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(COC2=CC=CC=C2)N=C1

Tpsa:
72.31

Logp:
1.7538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0732245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1)C1=CC=C(Cl)C=C1

Tpsa:
52.08

Logp:
2.9737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=CC=C2C(O)CCNC2=N1

Tpsa:
45.15

Logp:
1.23902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0