CS-0801616

Methyl 1-chloro-3-methoxyisoquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2886702-53-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)C(Cl)=NC(OC)=C2

Tpsa

48.42

Logp

2.6834

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0801616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

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

Tpsa:
48.42

Logp:
2.6834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN

Molecular Weight:
233.74

Synonyms:
None

SMILES:
CC(C)(C)CC1=CC2=C(C=C1)C(Cl)=NC=C2

Tpsa:
12.89

Logp:
4.4768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClFN

Molecular Weight:
249.71

Synonyms:
None

SMILES:
ClC1C2=C(C=CN=1)C=C(C(F)=C2)C3CCCC3

Tpsa:
12.89

Logp:
4.6849

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClFN

Molecular Weight:
237.70

Synonyms:
None

SMILES:
CC(C)CC1C(F)=CC2=C(C=CN=C2Cl)C=1

Tpsa:
12.89

Logp:
4.2258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2