CS-1081756

1-(2-(2-Aminoethyl)-1-oxoisoindolin-5-yl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2925074-73-1

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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

C₁₄H₁₆N₄O₃

Molecular Weight

288.30

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC=C3C(=O)N(CC3=C2)CCN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1081756

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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:
C₁₄H₁₆N₄O₃

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C3C(=O)N(CC3=C2)CCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1081757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=CC=1C=C2NN=CC2=C(C1)N3C(=O)NC(=O)CC3

Tpsa:
95.16

Logp:
0.8217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=CC1=CC=CC2=CC=C(N=C12)N3C(=O)NC(=O)CC3

Tpsa:
79.37

Logp:
1.4936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=CC1=CC=C2C=C(N=CC2=C1)C3C(=O)NC(=O)CC3

Tpsa:
76.13

Logp:
1.5675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2