CS-0672248

3-Methylisoquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 80066-65-5

Select a Size

Pack Size SKU Availability Price
1g CS-0672248-1g In Stock ₹ 2,61,728.04
5g CS-0672248-5g In Stock ₹ 10,61,714.04
10g CS-0672248-10g In Stock ₹ 20,64,562.80

CS-0672248 - 1g

₹ 2,61,728.04

In Stock

Quantity

1

Base Price: ₹ 2,61,728.04

GST (18%): ₹ 47,111.047

Total Price: ₹ 3,08,839.087

Purity

98%

MDL No

MFCD20722154

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

CC1=CC2=C(C=N1)C(=CC=C2)N

Tpsa

38.91

Logp

2.12542

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX09163
80066-65-5 | 3-Methylisoquinolin-8-amine
A2B Chem ₹ 42,780.00 - ₹ 6,82,426.56

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-0672248

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Purity:
98%

MDL No:
MFCD20722154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=N1)C(=CC=C2)N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672249

--


Purity:
98%

MDL No:
MFCD27959439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC(=C2C=N1)[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
3.21392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672250

--


Purity:
98%

MDL No:
MFCD12173002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC

Tpsa:
78.67

Logp:
1.7801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672251

--


Purity:
98%

MDL No:
MFCD08063870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)N)NC(=O)OC(C)(C)C)O

Tpsa:
101.65

Logp:
-0.2542

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3