CS-0648359

tert-Butyl (2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxoisoindolin-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2883539-04-4

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

C₁₈H₂₀FN₃O₅

Molecular Weight

377.37

Synonyms

None

SMILES

O=C(NC1=CC=C2C(N(C3C(NC(CC3)=O)=O)CC2=C1F)=O)OC(C)(C)C

Tpsa

104.81

Logp

1.9337

H Acceptors

5

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-0648359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FN₃O₅

Molecular Weight:
377.37

Synonyms:
None

SMILES:
O=C(NC1=CC=C2C(N(C3C(NC(CC3)=O)=O)CC2=C1F)=O)OC(C)(C)C

Tpsa:
104.81

Logp:
1.9337

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0648360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFN

Molecular Weight:
145.56

Synonyms:
None

SMILES:
CC1=NC=CC(F)=C1Cl

Tpsa:
12.89

Logp:
2.18252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0648361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N₃

Molecular Weight:
226.15

Synonyms:
None

SMILES:
NCC1=NC=CN1C(C)(C)C.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.9404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
NC[C@]1(NC(CC1)=O)C.Cl

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1