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
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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