CS-0321690

2-Amino-4,7-dioxo-3,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 940985-31-9

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

C₈H₈N₄O₄

Molecular Weight

224.17

Synonyms

None

SMILES

O=C(C(C1=C2N=C(N)NC1=O)CC(N2)=O)O

Tpsa

138.17

Logp

-1.1375

H Acceptors

5

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ00447
940985-31-9 | 2-Amino-4,7-dioxo-3,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321690

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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:
C₈H₈N₄O₄

Molecular Weight:
224.17

Synonyms:
None

SMILES:
O=C(C(C1=C2N=C(N)NC1=O)CC(N2)=O)O

Tpsa:
138.17

Logp:
-1.1375

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0321691

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
5-{4-[(DIETHYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID

SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O

Tpsa:
86.71

Logp:
2.362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0321692

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₅

Molecular Weight:
356.37

Synonyms:
2-[(4-{[(3-METHOXYPROPYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID

SMILES:
COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O

Tpsa:
104.73

Logp:
2.4034

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0321693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₅

Molecular Weight:
364.35

Synonyms:
2-[(3-{[(2-FURYLMETHYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID

SMILES:
O=C(NCC1=CC=CO1)C2=CC(NC(C3=CC=CC=C3C(O)=O)=O)=CC=C2

Tpsa:
108.64

Logp:
3.1601

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6