CS-0532530
(S)-2-Chloro-6,7,7a,8,10,11-hexahydro-4H-pyrimido[6',1':2,3]pyrimido[6,1-c][1,4]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 2756706-65-5
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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
C₁₀H₁₂ClN₃O₂
Molecular Weight
241.67
Synonyms
None
SMILES
O=C1N=C(Cl)C=C2N1CC[C@@]3([H])COCCN32
Tpsa
47.36
Logp
0.5056
H Acceptors
5
H Donors
0
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: O=C1N=C(Cl)C=C2N1CC[C@@]3([H])COCCN32
Tpsa: 47.36
Logp: 0.5056
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
O=C1N=C(Cl)C=C2N1CC[C@@]3([H])COCCN32
Tpsa:
47.36
Logp:
0.5056
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(C1=CC(O)=CN=C1C)OC
Tpsa: 59.42
Logp: 0.88222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(C1=CC(O)=CN=C1C)OC
Tpsa:
59.42
Logp:
0.88222
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: C₁₃H₂₀O₂Si
Molecular Weight: 236.38
Synonyms: Benzaldehyde, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
SMILES: O=CC1=C(O[Si](C)(C(C)(C)C)C)C=CC=C1
Tpsa: 26.3
Logp: 3.8831
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₀O₂Si
Molecular Weight:
236.38
Synonyms:
Benzaldehyde, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
SMILES:
O=CC1=C(O[Si](C)(C(C)(C)C)C)C=CC=C1
Tpsa:
26.3
Logp:
3.8831
H Acceptors:
2
H Donors:
0
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: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: Methyl 4-iodopyridine-3-carboxylate
SMILES: O=C(C1=C(I)C=CN=C1)OC
Tpsa: 39.19
Logp: 1.4728
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:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
Methyl 4-iodopyridine-3-carboxylate
SMILES:
O=C(C1=C(I)C=CN=C1)OC
Tpsa:
39.19
Logp:
1.4728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1