CS-0582560

Methyl 5-aminoisoquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 187732-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0582560-1g In Stock ₹ 89,153.52

CS-0582560 - 1g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

6-Isoquinolinecarboxylicacid,5-amino-,methylester(9CI)

SMILES

COC(=O)C1=C(C2=C(C=C1)C=NC=C2)N

Tpsa

65.21

Logp

1.6036

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF18113
187732-93-0 | Methyl 5-aminoisoquinoline-6-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582560

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
6-Isoquinolinecarboxylicacid,5-amino-,methylester(9CI)

SMILES:
COC(=O)C1=C(C2=C(C=C1)C=NC=C2)N

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582561

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
2-[(4-hydroxyphenyl)methylamino]phenol

SMILES:
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)O)O

Tpsa:
52.49

Logp:
2.7099

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0582562

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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:
C₁₀H₁₁IO₃

Molecular Weight:
306.10

Synonyms:
ethyl 5-iodanyl-2-methoxy-benzoate

SMILES:
CCOC(=O)C1=C(C=CC(=C1)I)OC

Tpsa:
35.53

Logp:
2.4765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582563

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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:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
N-(2-ACETYL-5-TERT-BUTYL-THIOPHEN-3-YL)-SUCCINAMIC ACID

SMILES:
O=C(O)CCC(NC1=C(C(C)=O)SC(C(C)(C)C)=C1)=O

Tpsa:
83.47

Logp:
3.0515

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5