CS-0901777

Methyl 1-chloroisoquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1206979-27-2

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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(OC)C1=CC=CC=2C(Cl)=NC=CC12

Tpsa

39.19

Logp

2.6748

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE14969
1206979-27-2 | methyl 1-chloroisoquinoline-5-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0901777

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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(OC)C1=CC=CC=2C(Cl)=NC=CC12

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0901778

--


Purity:
98%

MDL No:
MFCD15832832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1NC=C(Br)C=2C(OC)=CC=CC12

Tpsa:
42.09

Logp:
2.2992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClINO

Molecular Weight:
317.51

Synonyms:
None

SMILES:
O=CC=1C=C2C=C(I)C=CC2=NC1Cl

Tpsa:
29.96

Logp:
3.3053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901780

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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:
C₁₁H₈BrN

Molecular Weight:
234.09

Synonyms:
None

SMILES:
BrC1=CC=CC2=CC=C(N=C12)C=C

Tpsa:
12.89

Logp:
3.6403

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1