CS-0526033

2-(Pyrrolidin-3-yl)isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1206969-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-0526033-1g In Stock ₹ 91,463.64

CS-0526033 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

O=C1N(C2CNCC2)CC3=C1C=CC=C3

Tpsa

32.34

Logp

1.0043

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13145
1206969-03-0 | 2-(Pyrrolidin-3-yl)isoindolin-1-one
A2B Chem --

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-0526033

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1N(C2CNCC2)CC3=C1C=CC=C3

Tpsa:
32.34

Logp:
1.0043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526034

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Purity:
98%

MDL No:
MFCD14585497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₆O

Molecular Weight:
272.31

Synonyms:
4-(5-Amino-6-(ethylamino)pyrimidin-4-ylamino)benzamide

SMILES:
O=C(N)C1=CC=C(NC2=NC=NC(NCC)=C2N)C=C1

Tpsa:
118.95

Logp:
1.3331

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0526035

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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:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C=C1N2CCN(C)CC2

Tpsa:
30.27

Logp:
2.07258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526036

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Purity:
98%

MDL No:
MFCD14585396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=NN=C2NC(C3CCCC3)=O)O

Tpsa:
96.59

Logp:
1.5562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3