CS-0338611
7-Cyclopropyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1217862-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338611-1g | In Stock | ₹ 71,378.00 |
| 5g | CS-0338611-5g | In Stock | ₹ 2,22,678.00 |
CS-0338611 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃N₃O₄
Molecular Weight
323.30
Synonyms
7-Cyclopropyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahy-dropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES
O=C(O)C1=CC(C2CC2)=NC=3N(C4=CC=CC=C4)C(NC(C31)=O)=O
Tpsa
105.05
Logp
1.6496
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217862-38-8 | 7-Cyclopropyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid | A2B Chem | ₹ 51,442.00 - ₹ 57,672.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃O₄
Molecular Weight: 323.30
Synonyms: 7-Cyclopropyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahy-dropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=CC(C2CC2)=NC=3N(C4=CC=CC=C4)C(NC(C31)=O)=O
Tpsa: 105.05
Logp: 1.6496
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₃N₃O₄
Molecular Weight:
323.30
Synonyms:
7-Cyclopropyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahy-dropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=CC(C2CC2)=NC=3N(C4=CC=CC=C4)C(NC(C31)=O)=O
Tpsa:
105.05
Logp:
1.6496
H Acceptors:
5
H Donors:
2
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: C₉H₉N₃O₆
Molecular Weight: 255.18
Synonyms: D-2,4-DINITROPHENYLALANINE
SMILES: C1=CC(=CC(=C1C[C@H](C(=O)O)N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 149.6
Logp: 0.4574
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₆
Molecular Weight:
255.18
Synonyms:
D-2,4-DINITROPHENYLALANINE
SMILES:
C1=CC(=CC(=C1C[C@H](C(=O)O)N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
149.6
Logp:
0.4574
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: (R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCCC[C@@H]1CN.Cl
Tpsa: 55.56
Logp: 2.1565
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
(R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@@H]1CN.Cl
Tpsa:
55.56
Logp:
2.1565
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (2S)-2-(3,4-DIFLUOROPHENYL)PYRROLIDINE
SMILES: FC1=CC=C([C@H]2NCCC2)C=C1F
Tpsa: 12.03
Logp: 2.3893
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(2S)-2-(3,4-DIFLUOROPHENYL)PYRROLIDINE
SMILES:
FC1=CC=C([C@H]2NCCC2)C=C1F
Tpsa:
12.03
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1