CS-1099630
tert-Butyl 2-amino-8-methyl-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 3011945-12-0
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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
C₁₃H₂₀N₄O₂
Molecular Weight
264.32
Synonyms
None
SMILES
O=C(N1CCC2=CN=C(N)N=C2C1C)OC(C)(C)C
Tpsa
81.34
Logp
1.913
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(N1CCC2=CN=C(N)N=C2C1C)OC(C)(C)C
Tpsa: 81.34
Logp: 1.913
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(N1CCC2=CN=C(N)N=C2C1C)OC(C)(C)C
Tpsa:
81.34
Logp:
1.913
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: OC1=C2N=CC=CC2=C(F)C(Cl)=C1
Tpsa: 33.12
Logp: 2.7329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=C(F)C(Cl)=C1
Tpsa:
33.12
Logp:
2.7329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClFN₂O₃
Molecular Weight: 256.62
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C(F)=C2C=CC=NC2=C1OC)[O-]
Tpsa: 65.26
Logp: 2.9441
H Acceptors: 4
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:
C₁₀H₆ClFN₂O₃
Molecular Weight:
256.62
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C(F)=C2C=CC=NC2=C1OC)[O-]
Tpsa:
65.26
Logp:
2.9441
H Acceptors:
4
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: C₉H₄ClFN₂O₃
Molecular Weight: 242.59
Synonyms: None
SMILES: OC1=C2N=CC=CC2=C(F)C(Cl)=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 2.6411
H Acceptors: 4
H Donors: 1
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:
C₉H₄ClFN₂O₃
Molecular Weight:
242.59
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=C(F)C(Cl)=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
2.6411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1