CS-0885680
tert-Butyl 7-bromo-6-oxo-3,4-dihydro-2H-pyrimido[1,2-a]pyrimidine-1(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2950299-00-8
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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
C₁₂H₁₆BrN₃O₃
Molecular Weight
330.18
Synonyms
None
SMILES
O=C(N1C2=NC=C(C(N2CCC1)=O)Br)OC(C)(C)C
Tpsa
64.43
Logp
2.151
H Acceptors
5
H Donors
0
Rotatable Bonds
0
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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: C₁₂H₁₆BrN₃O₃
Molecular Weight: 330.18
Synonyms: None
SMILES: O=C(N1C2=NC=C(C(N2CCC1)=O)Br)OC(C)(C)C
Tpsa: 64.43
Logp: 2.151
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₆BrN₃O₃
Molecular Weight:
330.18
Synonyms:
None
SMILES:
O=C(N1C2=NC=C(C(N2CCC1)=O)Br)OC(C)(C)C
Tpsa:
64.43
Logp:
2.151
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: None
SMILES: O=C1C(B2OC(C)(C(C)(C)O2)C)=CN=C(C)N1C
Tpsa: 53.35
Logp: 0.38792
H Acceptors: 5
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:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
None
SMILES:
O=C1C(B2OC(C)(C(C)(C)O2)C)=CN=C(C)N1C
Tpsa:
53.35
Logp:
0.38792
H Acceptors:
5
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: O=CC1=CN2C(C=C1)=NC(CCl)=C2
Tpsa: 34.37
Logp: 1.8856
H Acceptors: 3
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
O=CC1=CN2C(C=C1)=NC(CCl)=C2
Tpsa:
34.37
Logp:
1.8856
H Acceptors:
3
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: C₁₁H₁₅N₃O₅S
Molecular Weight: 301.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N=S(C1=NN=C(C(O)=O)C=C1)(C)=O
Tpsa: 118.81
Logp: 1.5666
H Acceptors: 6
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:
C₁₁H₁₅N₃O₅S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N=S(C1=NN=C(C(O)=O)C=C1)(C)=O
Tpsa:
118.81
Logp:
1.5666
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2