CS-1081763

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

Manufacturer: ChemScene

CAS Number: 2925074-04-8

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

C₁₄H₁₆N₄O₃

Molecular Weight

288.30

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC=CC3=C2C(=O)N(C3)CCN

Tpsa

95.74

Logp

0.0474

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1081813

--

Img

ChemScene

CS-1082159

--

Img

ChemScene

CS-1081880

--

Img

ChemScene

CS-1081682

--

Img

ChemScene

CS-1082267

--

Img

ChemScene

CS-1081651

--

Img

ChemScene

CS-1081757

--

Img

ChemScene

CS-1082120

--

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-1081763

--


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=CC3=C2C(=O)N(C3)CCN

Tpsa:
95.74

Logp:
0.0474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1081764

--


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=CC=1C=CC2=C(C=CN=C2C3C(=O)NC(=O)CC3)C1

Tpsa:
76.13

Logp:
1.5675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081765

--


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=CN2C(=NN=C2C3C(=O)NC(=O)CC3)C1

Tpsa:
93.43

Logp:
0.062

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=C1C=NN2C)N3C(=O)NC(=O)CC3

Tpsa:
84.3

Logp:
0.8321

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2