CS-0707058

2-Chloro-N-(isoquinolin-1-ylmethyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1353960-72-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX90267
1353960-72-1 | 2-Chloro-N-(isoquinolin-1-ylmethyl)-N-methylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0707058

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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:
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

Img

ChemScene

CS-0707060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O

Molecular Weight:
274.75

Synonyms:
None

SMILES:
ClCC(=O)N(CC1=NC=CC2=CC=CC=C12)C1CC1

Tpsa:
33.2

Logp:
2.9646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0707061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃OS

Molecular Weight:
205.67

Synonyms:
None

SMILES:
NCC(=O)NCC1=CN=C(Cl)S1

Tpsa:
68.01

Logp:
0.3714

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3