CS-0707056

N1-Cyclopropyl-N1-(isoquinolin-1-ylmethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1353968-16-7

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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

C₁₅H₁₉N₃

Molecular Weight

241.33

Synonyms

None

SMILES

NCCN(CC1=NC=CC2=CC=CC=C12)C1CC1

Tpsa

42.15

Logp

2.1579

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX87051
1353968-16-7 | N1-Cyclopropyl-N1-(isoquinolin-1-ylmethyl)ethane-1,2-diamine
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-0707056

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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:
C₁₅H₁₉N₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
NCCN(CC1=NC=CC2=CC=CC=C12)C1CC1

Tpsa:
42.15

Logp:
2.1579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
ClCC(=O)NCC1=NC=CC2=CC=CC=C12

Tpsa:
41.99

Logp:
2.0898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
CN(CC1=NC=CC2=CC=CC=C12)C(=O)CCl

Tpsa:
33.2

Logp:
2.432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O

Molecular Weight:
276.76

Synonyms:
None

SMILES:
CC(C)N(CC1=NC=CC2=CC=CC=C12)C(=O)CCl

Tpsa:
33.2

Logp:
3.2106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4