CS-0953486

3-(Aminomethyl)-2-methyl-6-nitroisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 2059956-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0953486-1g In Stock ₹ 90,009.12

CS-0953486 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₃

Molecular Weight

221.21

Synonyms

None

SMILES

O=C1C2=CC(=CC=C2C(N1C)CN)N(=O)=O

Tpsa

89.47

Logp

0.6802

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0948598

--

Img

ChemScene

CS-0952953

--

Img

ChemScene

CS-0952569

--

Img

ChemScene

CS-0952744

--

Img

ChemScene

CS-0953031

--

Img

ChemScene

CS-0948946

--

Img

ChemScene

CS-0948411

--

Img

ChemScene

CS-0950403

--

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-0953486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2C(N1C)CN)N(=O)=O

Tpsa:
89.47

Logp:
0.6802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OCC)C1=CN(N=C1C2OCCC2)C3CC3

Tpsa:
53.35

Logp:
2.2462

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0953488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(O)C1C2C=3C=CC=C(C3CC12)N(=O)=O

Tpsa:
80.44

Logp:
1.5651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃S

Molecular Weight:
230.32

Synonyms:
None

SMILES:
O=S1(=O)CCC2(OCC3CC3CC2)CC1

Tpsa:
43.37

Logp:
1.3803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0