CS-0651709

3-(4-Fluoro-6-(hydroxymethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2851484-87-0

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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

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

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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-0651709

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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:
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

Img

ChemScene

CS-0651712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₄

Molecular Weight:
353.17

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CO)C=C1Br)C2=O)CC3)NC3=O

Tpsa:
86.71

Logp:
0.7024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2