CS-0469560

6-Cyclopropylisoquinoline

Manufacturer: ChemScene

CAS Number: 1211875-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0469560-5g In Stock ₹ 1,19,356.20

CS-0469560 - 5g

₹ 1,19,356.20

In Stock

Quantity

1

Base Price: ₹ 1,19,356.20

GST (18%): ₹ 21,484.116

Total Price: ₹ 1,40,840.316

Purity

98%

MDL No

MFCD18803138

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N

Molecular Weight

169.22

Synonyms

6-cyclopropyl-isoquinoline

SMILES

C12=C(C=NC=C2)C=CC(C3CC3)=C1

Tpsa

12.89

Logp

3.1122

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF09189
1211875-07-8 | 6-Cyclopropylisoquinoline
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469560

--


Purity:
98%

MDL No:
MFCD18803138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
6-cyclopropyl-isoquinoline

SMILES:
C12=C(C=NC=C2)C=CC(C3CC3)=C1

Tpsa:
12.89

Logp:
3.1122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
Ethanone, 1-(2-cyclopropylphenyl)- (9CI)

SMILES:
CC(C1=CC=CC=C1C2CC2)=O

Tpsa:
17.07

Logp:
2.7666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469563

--


Purity:
98%

MDL No:
MFCD09997953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
6-Bromo-2-chloroquinoline-3-methanol

SMILES:
OCC1=CC2=CC(Br)=CC=C2N=C1Cl

Tpsa:
33.12

Logp:
3.143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
4-Fluoro-1H-benzo[d][1,2,3]triazole

SMILES:
FC1=C(NN=N2)C2=CC=C1

Tpsa:
41.57

Logp:
1.097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0