CS-1034842

3-(5-Cyano-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 18528-07-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₄

Molecular Weight

209.16

Synonyms

None

SMILES

N#CC1=CN(C(=O)NC1=O)CCC(=O)O

Tpsa

115.95

Logp

-1.11702

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW32836
18528-07-9 | 3-(5-Cyano-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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ChemScene

CS-1034842

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

SMILES:
N#CC1=CN(C(=O)NC1=O)CCC(=O)O

Tpsa:
115.95

Logp:
-1.11702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1034843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO₂S

Molecular Weight:
223.65

Synonyms:
None

SMILES:
O=S(=O)(NC)C=1C(F)=CC=CC1Cl

Tpsa:
46.17

Logp:
1.3872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1034844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OCC1(CCCCC1)C(N)C=2C=CC=CC2

Tpsa:
46.25

Logp:
2.6292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1034845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO

Molecular Weight:
187.25

Synonyms:
None

SMILES:
FCC(O)CN1CC2C(C1)C2(C)C

Tpsa:
23.47

Logp:
0.9046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3