CS-0641832

3-(7-Iodo-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2703771-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0641832-1g In Stock ₹ 1,20,211.80
2.5g CS-0641832-2.5g In Stock ₹ 2,35,290.00
5g CS-0641832-5g In Stock ₹ 3,47,801.40
10g CS-0641832-10g In Stock ₹ 5,15,499.00

CS-0641832 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁IN₂O₃

Molecular Weight

370.14

Synonyms

None

SMILES

O=C(C(N(CC1=C2C(I)=CC=C1)C2=O)CC3)NC3=O

Tpsa

66.48

Logp

1.0522

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL14481
2703771-51-9 |
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-0641832

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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:
C₁₃H₁₁IN₂O₃

Molecular Weight:
370.14

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(I)=CC=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.0522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇Br₂N₃

Molecular Weight:
256.93

Synonyms:
None

SMILES:
NCC1=NNC=C1Br.[H]Br

Tpsa:
54.7

Logp:
1.2088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Br₂N₂

Molecular Weight:
253.92

Synonyms:
None

SMILES:
BrCCN1N=CC(Br)=C1

Tpsa:
17.82

Logp:
2.0405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
OC([C@H]1CC[C@@H](CO1)NC(OC(C)(C)C)=O)=O

Tpsa:
84.86

Logp:
1.1433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2