CS-0728105

3-(3-(4-Oxoquinazolin-3(4H)-yl)propanamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 626212-78-0

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

C₁₄H₁₅N₃O₄

Molecular Weight

289.29

Synonyms

None

SMILES

OC(=O)CCNC(=O)CCN1C=NC2=CC=CC=C2C1=O

Tpsa

101.29

Logp

0.3775

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX74989
626212-78-0 | 3-(3-(4-Oxoquinazolin-3(4H)-yl)propanamido)propanoic acid
A2B Chem --

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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

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Img

ChemScene

CS-0728105

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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:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
OC(=O)CCNC(=O)CCN1C=NC2=CC=CC=C2C1=O

Tpsa:
101.29

Logp:
0.3775

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0728106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
OC(=O)CCCNS(=O)(=O)C1=CC=CS1

Tpsa:
83.47

Logp:
0.8912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0728107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆S₂

Molecular Weight:
347.41

Synonyms:
None

SMILES:
CSCCC(NS(=O)(=O)C1=CC2=C(OCCO2)C=C1)C(O)=O

Tpsa:
101.93

Logp:
0.9424

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0728108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)NC1=CC=C(C=C1)N1CCCC1

Tpsa:
69.64

Logp:
2.4802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6