CS-0322046
1-Methyl-2,4-dioxo-2,3,4,6,7,8-hexahydro-1H-cyclopenta[5,6]pyrido[2,3-d]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 889940-93-6
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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
C₁₂H₁₁N₃O₄
Molecular Weight
261.23
Synonyms
5-Methyl-6,8-dioxo-2,3,5,6,7,8-hexahydro-1H-4,5,7-triaza-cyclopenta[b]naphthalene-9-carboxylic acid
SMILES
CN1C2=C(C(NC1=O)=O)C(C(O)=O)=C3CCCC3=N2
Tpsa
105.05
Logp
-0.1913
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889940-93-6 | 1-methyl-2,4-dioxo-2,3,4,6,7,8-hexahydro-1H-cyclopenta[5,6]pyrido[2,3-d]pyrimidine-5-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 5-Methyl-6,8-dioxo-2,3,5,6,7,8-hexahydro-1H-4,5,7-triaza-cyclopenta[b]naphthalene-9-carboxylic acid
SMILES: CN1C2=C(C(NC1=O)=O)C(C(O)=O)=C3CCCC3=N2
Tpsa: 105.05
Logp: -0.1913
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
5-Methyl-6,8-dioxo-2,3,5,6,7,8-hexahydro-1H-4,5,7-triaza-cyclopenta[b]naphthalene-9-carboxylic acid
SMILES:
CN1C2=C(C(NC1=O)=O)C(C(O)=O)=C3CCCC3=N2
Tpsa:
105.05
Logp:
-0.1913
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride
SMILES: COC1=CC=C(C=C1)C(C2=CC=NC=C2)N
Tpsa: 48.14
Logp: 2.1383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride
SMILES:
COC1=CC=C(C=C1)C(C2=CC=NC=C2)N
Tpsa:
48.14
Logp:
2.1383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: OTAVA-BB BB7020410284
SMILES: CC1CCN(CC1)C(CN)C2=CC=CC=C2OC
Tpsa: 38.49
Logp: 2.4269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
OTAVA-BB BB7020410284
SMILES:
CC1CCN(CC1)C(CN)C2=CC=CC=C2OC
Tpsa:
38.49
Logp:
2.4269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: OTAVA-BB BB7020410220
SMILES: CC1CCN(CC1)C(CN)C2=CC=CO2
Tpsa: 42.4
Logp: 2.0113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
OTAVA-BB BB7020410220
SMILES:
CC1CCN(CC1)C(CN)C2=CC=CO2
Tpsa:
42.4
Logp:
2.0113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3