CS-0885347

5-(Aminomethyl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1010100-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0885347-1g In Stock ₹ 1,61,879.52

CS-0885347 - 1g

₹ 1,61,879.52

In Stock

Quantity

1

Base Price: ₹ 1,61,879.52

GST (18%): ₹ 29,138.314

Total Price: ₹ 1,91,017.834

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₄

Molecular Weight

287.27

Synonyms

None

SMILES

O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(CN)=C3)=O

Tpsa

109.57

Logp

-0.4535

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0885347

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(CN)=C3)=O

Tpsa:
109.57

Logp:
-0.4535

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0885349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O₃

Molecular Weight:
291.28

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1F)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.0454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0885350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClFN₃O₃

Molecular Weight:
327.74

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CN)C(F)=C1)C2=O)CC3)NC3=O.Cl

Tpsa:
92.5

Logp:
0.4672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0885351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O₄

Molecular Weight:
340.25

Synonyms:
None

SMILES:
O=CC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C(C(F)(F)F)=C1

Tpsa:
83.55

Logp:
1.2789

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2