CS-0833526

Methyl 3-chloroisoquinoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1627603-62-6

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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

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

None

SMILES

O=C(C1=NC(Cl)=CC2=C1C=CC=C2)OC

Tpsa

39.19

Logp

2.6748

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA84574
1627603-62-6 | 1-Isoquinolinecarboxylic acid, 3-chloro-, methyl ester
A2B Chem --

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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-0833526

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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:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC2=C1C=CC=C2)OC

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0833527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(F)C(C)=C1N

Tpsa:
63.32

Logp:
2.17702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0833528

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N=S(C)(C)=O

Tpsa:
55.73

Logp:
1.6491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0833529

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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:
C₈H₆BrFINO₂

Molecular Weight:
373.95

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(F)C(I)=C1N

Tpsa:
52.32

Logp:
2.5616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1