CS-1079069

(S)-3-((4-(3-Oxocyclobutyl)phenyl)amino)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2919018-21-4

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

C₁₅H₁₆N₂O₃

Molecular Weight

272.30

Synonyms

None

SMILES

O=C1CC(C2=CC=C(N[C@@H]3C(=O)NC(=O)CC3)C=C2)C1

Tpsa

75.27

Logp

1.3502

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-1079069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C1CC(C2=CC=C(N[C@@H]3C(=O)NC(=O)CC3)C=C2)C1

Tpsa:
75.27

Logp:
1.3502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1079070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C1CC(C2=CC=C(N[C@H]3C(=O)NC(=O)CC3)C=C2)C1

Tpsa:
75.27

Logp:
1.3502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1079071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO

Molecular Weight:
287.10

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C1CCI

Tpsa:
29.1

Logp:
2.5474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BNO₂

Molecular Weight:
215.06

Synonyms:
None

SMILES:
OB(O)C=1C=2C=CC=CC2C=CC1N(C)C

Tpsa:
43.7

Logp:
0.5856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2