CS-0443913
Tert-butyl 2-phenyl-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1279816-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443913-1g | In Stock | ₹ 72,535.00 |
| 5g | CS-0443913-5g | In Stock | ₹ 2,71,895.00 |
CS-0443913 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O₂
Molecular Weight
311.38
Synonyms
2-Phenyl-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine -7-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=CN=C(C3=CC=CC=C3)N=C2C1
Tpsa
55.32
Logp
3.4368
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279816-05-5 | 2-Phenyl-5,8-dihydro-6h-pyrido[3,4-d]pyrimidine-7-carboxylic acid tert-butyl ester | 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: C₁₈H₂₁N₃O₂
Molecular Weight: 311.38
Synonyms: 2-Phenyl-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine -7-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CN=C(C3=CC=CC=C3)N=C2C1
Tpsa: 55.32
Logp: 3.4368
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₁N₃O₂
Molecular Weight:
311.38
Synonyms:
2-Phenyl-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine -7-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CN=C(C3=CC=CC=C3)N=C2C1
Tpsa:
55.32
Logp:
3.4368
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇F₃N₂O
Molecular Weight: 298.30
Synonyms: (3aR,6aR)-1-Benzyl-5-trifluoroacetylhexahydropyrrolo[3,4-b]pyrrole
SMILES: C1=CC=C(C=C1)CN2CCC3CN(CC32)C(=O)C(F)(F)F
Tpsa: 23.55
Logp: 2.2816
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₃N₂O
Molecular Weight:
298.30
Synonyms:
(3aR,6aR)-1-Benzyl-5-trifluoroacetylhexahydropyrrolo[3,4-b]pyrrole
SMILES:
C1=CC=C(C=C1)CN2CCC3CN(CC32)C(=O)C(F)(F)F
Tpsa:
23.55
Logp:
2.2816
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 2-[(1,2,4-Triazol-1-yl)methyl]aniline
SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)N
Tpsa: 56.73
Logp: 0.9086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
2-[(1,2,4-Triazol-1-yl)methyl]aniline
SMILES:
C1=CC=C(C(=C1)CN2C=NC=N2)N
Tpsa:
56.73
Logp:
0.9086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂FN₂
Molecular Weight: 275.15
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C(C2=CC=NC=C2)N.Cl.Cl
Tpsa: 38.91
Logp: 3.1124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂FN₂
Molecular Weight:
275.15
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C(C2=CC=NC=C2)N.Cl.Cl
Tpsa:
38.91
Logp:
3.1124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2