CS-1082581

2-(4-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1-oxoisoindolin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2925100-36-1

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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

C₁₄H₁₃N₃O₅

Molecular Weight

303.27

Synonyms

None

SMILES

O=C(O)CN1C(=O)C2=CC=CC(=C2C1)N3C(=O)NC(=O)CC3

Tpsa

107.02

Logp

0.1733

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

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Img

ChemScene

CS-1082581

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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:
C₁₄H₁₃N₃O₅

Molecular Weight:
303.27

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C2=CC=CC(=C2C1)N3C(=O)NC(=O)CC3

Tpsa:
107.02

Logp:
0.1733

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1082582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C2NC=CC21)N3C(=O)NC(=O)CC3

Tpsa:
102.5

Logp:
1.3124

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1082583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(O)CN1N=CC=2C=C(C=CC21)N3C(=O)NC(=O)CC3

Tpsa:
104.53

Logp:
0.5672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1082584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=C(N)C=3C=CNC3C2

Tpsa:
91.22

Logp:
1.1964

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1