CS-0541453
7H-Spiro[furo[3,2-d]pyrimidine-6,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 2771352-16-8
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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
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
None
SMILES
C1(N=CN=C2)=C2OC3(CCNCC3)C1
Tpsa
47.04
Logp
0.5337
H Acceptors
4
H Donors
1
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: C1(N=CN=C2)=C2OC3(CCNCC3)C1
Tpsa: 47.04
Logp: 0.5337
H Acceptors: 4
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1(N=CN=C2)=C2OC3(CCNCC3)C1
Tpsa:
47.04
Logp:
0.5337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15526604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFN₂
Molecular Weight: 196.61
Synonyms: None
SMILES: FC1=C2C=NC(N)=CC2=CC=C1Cl
Tpsa: 38.91
Logp: 2.6095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFN₂
Molecular Weight:
196.61
Synonyms:
None
SMILES:
FC1=C2C=NC(N)=CC2=CC=C1Cl
Tpsa:
38.91
Logp:
2.6095
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (1S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid
SMILES: CC(C)(C)OC(NC1C[C@H](CCC1)C(O)=O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(1S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid
SMILES:
CC(C)(C)OC(NC1C[C@H](CCC1)C(O)=O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉FN₂O₆
Molecular Weight: 342.32
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](C(O)=O)[C@H](C1=CC(F)=C(C=C1)[N+]([O-])=O)C)=O
Tpsa: 118.77
Logp: 2.8153
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FN₂O₆
Molecular Weight:
342.32
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](C(O)=O)[C@H](C1=CC(F)=C(C=C1)[N+]([O-])=O)C)=O
Tpsa:
118.77
Logp:
2.8153
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5