CS-0254995
4a,4b-Dichloro-1,3,6,8-tetramethylhexahydrofuro[2,3-d:5,4-d']dipyrimidine-2,4,5,7(3H,6H)-tetraone
Manufacturer: ChemScene
CAS Number: None
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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
C₁₂H₁₄Cl₂N₄O₅
Molecular Weight
365.17
Synonyms
None
SMILES
CN(C(N(C1=O)C)=O)C2C1(C(Cl)(C3O2)C(N(C(N3C)=O)C)=O)Cl
Tpsa
90.47
Logp
-0.3284
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
...
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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: C₁₂H₁₄Cl₂N₄O₅
Molecular Weight: 365.17
Synonyms: None
SMILES: CN(C(N(C1=O)C)=O)C2C1(C(Cl)(C3O2)C(N(C(N3C)=O)C)=O)Cl
Tpsa: 90.47
Logp: -0.3284
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:
C₁₂H₁₄Cl₂N₄O₅
Molecular Weight:
365.17
Synonyms:
None
SMILES:
CN(C(N(C1=O)C)=O)C2C1(C(Cl)(C3O2)C(N(C(N3C)=O)C)=O)Cl
Tpsa:
90.47
Logp:
-0.3284
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-[(1R)-1-methyl-2-(1-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C)CN1CCCC1
Tpsa: 41.57
Logp: 1.9954
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-[(1R)-1-methyl-2-(1-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CN1CCCC1
Tpsa:
41.57
Logp:
1.9954
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
SMILES: NCC(C1=CC=C(OCCO2)C2=C1)=O
Tpsa: 61.55
Logp: 0.5992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
SMILES:
NCC(C1=CC=C(OCCO2)C2=C1)=O
Tpsa:
61.55
Logp:
0.5992
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: C₉H₅ClFNO₂
Molecular Weight: 213.59
Synonyms: None
SMILES: O=C(OC)C1=C(F)C=CC(C#N)=C1Cl
Tpsa: 50.09
Logp: 2.13738
H Acceptors: 3
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:
C₉H₅ClFNO₂
Molecular Weight:
213.59
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C=CC(C#N)=C1Cl
Tpsa:
50.09
Logp:
2.13738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1