CS-0885341

tert-Butyl ((7-bromo-2-(2,6-dioxopiperidin-3-yl)-3-oxoisoindolin-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2923575-05-5

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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

C₁₉H₂₂BrN₃O₅

Molecular Weight

452.30

Synonyms

None

SMILES

O=C(NCC1=CC(Br)=C2C(C(N(C3C(NC(CC3)=O)=O)C2)=O)=C1)OC(C)(C)C

Tpsa

104.81

Logp

2.2348

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0885341

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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:
C₁₉H₂₂BrN₃O₅

Molecular Weight:
452.30

Synonyms:
None

SMILES:
O=C(NCC1=CC(Br)=C2C(C(N(C3C(NC(CC3)=O)=O)C2)=O)=C1)OC(C)(C)C

Tpsa:
104.81

Logp:
2.2348

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0885342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1C)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.21472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0885344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₃

Molecular Weight:
298.30

Synonyms:
None

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

Tpsa:
116.29

Logp:
-0.22202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0885346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CC(C1CC2(CCC2)C1)=O

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1