CS-0955293

4-Methoxyisoindolin-2-amine

Manufacturer: ChemScene

CAS Number: 2060027-80-5

Select a Size

Pack Size SKU Availability Price
5g CS-0955293-5g In Stock ₹ 1,00,618.56

CS-0955293 - 5g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

O(C1=CC=CC2=C1CN(N)C2)C

Tpsa

38.49

Logp

0.8845

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0955293

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O(C1=CC=CC2=C1CN(N)C2)C

Tpsa:
38.49

Logp:
0.8845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(O)C1=NC(C=2C=NC=CC2)=C3C=CC=CN13

Tpsa:
67.49

Logp:
2.0945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0955295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O(CC1CC2OC2C1)C(C)(C)C

Tpsa:
21.76

Logp:
1.9789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0955296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₄

Molecular Weight:
282.25

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C=2N=C(C(=O)O)N3C=CC=CC23

Tpsa:
91.9

Logp:
2.3977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3