CS-1032734

Methyl 5-chloroisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823314-50-6

Select a Size

Pack Size SKU Availability Price
100mg CS-1032734-100mg In Stock ₹ 30,887.16
250mg CS-1032734-250mg In Stock ₹ 51,849.36

CS-1032734 - 100mg

₹ 30,887.16

In Stock

Quantity

1

Base Price: ₹ 30,887.16

GST (18%): ₹ 5,559.689

Total Price: ₹ 36,446.849

Purity

97%

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)C=1N=CC2=CC=CC(Cl)=C2C1

Tpsa

39.19

Logp

2.6748

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA11713
1823314-50-6 | Methyl 5-chloroisoquinoline-3-carboxylate
A2B Chem ₹ 15,486.36 - ₹ 43,721.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1032734

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Purity:
97%

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)C=1N=CC2=CC=CC(Cl)=C2C1

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1032735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(=O)(N)C1=C(N=C2N1CCCCC2)C

Tpsa:
77.98

Logp:
0.56532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032736

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₃

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C2=NN=C(O2)N)C1

Tpsa:
94.48

Logp:
0.9861

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
OC1CCCCC1C(C)CC=C

Tpsa:
20.23

Logp:
2.7497

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3