CS-0651708

3-(4-Chloro-6-iodo-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2851484-88-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClIN₂O₃

Molecular Weight

404.59

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(I)C=C1Cl)C2=O)CC3)NC3=O

Tpsa

66.48

Logp

1.7056

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClIN₂O₃

Molecular Weight:
404.59

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(I)C=C1Cl)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.7056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₄

Molecular Weight:
292.26

Synonyms:
None

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

Tpsa:
86.71

Logp:
0.079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FIN₂O₃

Molecular Weight:
388.13

Synonyms:
None

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

Tpsa:
66.48

Logp:
1.1913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
None

SMILES:
N#CC1=CC(CO)=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
110.5

Logp:
-0.18842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2