CS-0909127

3-(4-(Aminomethyl)-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2813335-37-2

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

C₁₄H₁₄FN₃O₃

Molecular Weight

291.28

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(F)C=C1CN)C2=O)CC3)NC3=O

Tpsa

92.5

Logp

0.0454

H Acceptors

4

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

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-0909127

--


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(F)C=C1CN)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.0454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0909128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O₃

Molecular Weight:
361.19

Synonyms:
None

SMILES:
O=C(N1)N(C)C2=C(C=C(Br)C=C2OCC3=CC=CC=C3)C1=O

Tpsa:
64.09

Logp:
2.5683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₃

Molecular Weight:
350.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(OCC2=CC=CC=C2)=C1NC

Tpsa:
47.56

Logp:
3.8564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0909131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₃

Molecular Weight:
336.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(OCC2=CC=CC=C2)=C1N

Tpsa:
61.55

Logp:
3.3969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4