CS-0479688

2-Methylisoindolin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 170493-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0479688-1g In Stock ₹ 1,22,778.60
5g CS-0479688-5g In Stock ₹ 2,04,060.60

CS-0479688 - 1g

₹ 1,22,778.60

In Stock

Quantity

1

Base Price: ₹ 1,22,778.60

GST (18%): ₹ 22,100.148

Total Price: ₹ 1,44,878.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

None

SMILES

Cl.CN1CC2C(=CC=CC=2N)C1

Tpsa

29.26

Logp

1.636

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69328
170493-51-3 | 2-methylisoindolin-4-amine;hydrochloride
A2B Chem --

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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-0479688

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
Cl.CN1CC2C(=CC=CC=2N)C1

Tpsa:
29.26

Logp:
1.636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
{5-azaspiro[2.4]heptan-7-yl}methanol hydrochloride

SMILES:
Cl.OCC1C2(CNC1)CC2

Tpsa:
32.26

Logp:
0.4001

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2C3(CNC2)CC3

Tpsa:
50.36

Logp:
1.6648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0479691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#CC1C2(CNC1)CC2

Tpsa:
35.82

Logp:
0.50958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0