CS-1067350

2-Acetyl-7-chloro-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2828463-16-5

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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

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

None

SMILES

O=CC1=CC(Cl)=CC2=C1CCN(C(=O)C)C2

Tpsa

37.38

Logp

2.0571

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1067350

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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:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC2=C1CCN(C(=O)C)C2

Tpsa:
37.38

Logp:
2.0571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1067351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC=2NC(=O)N(CC12)CC

Tpsa:
49.41

Logp:
2.5199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₃

Molecular Weight:
212.59

Synonyms:
None

SMILES:
O=C1NCC=2C=C(Cl)C(=CC12)N(=O)=O

Tpsa:
72.24

Logp:
1.4916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC2=C1CC(=O)N(C2)CC

Tpsa:
37.38

Logp:
2.0571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2