CS-0885356

tert-Butyl ((4-amino-2-(2,6-dioxopiperidin-3-yl)-3-oxoisoindolin-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2924122-92-7

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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

C₁₉H₂₄N₄O₅

Molecular Weight

388.42

Synonyms

None

SMILES

O=C(NCC1=CC=C2C(C(N(C3C(NC(CC3)=O)=O)C2)=O)=C1N)OC(C)(C)C

Tpsa

130.83

Logp

1.0545

H Acceptors

6

H Donors

3

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-0885356

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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:
C₁₉H₂₄N₄O₅

Molecular Weight:
388.42

Synonyms:
None

SMILES:
O=C(NCC1=CC=C2C(C(N(C3C(NC(CC3)=O)=O)C2)=O)=C1N)OC(C)(C)C

Tpsa:
130.83

Logp:
1.0545

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0885357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₃

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(N)=C(CN)C=C1)C2=O)CC3)NC3=O

Tpsa:
118.52

Logp:
-0.5115

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0885358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrF₃N₂O₃

Molecular Weight:
391.14

Synonyms:
None

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

Tpsa:
66.48

Logp:
2.2289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885359

--


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(CCN)C=C1)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
-0.0512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3