CS-0566365
(7R,8R)-7-Methyl-1,4-dioxaspiro[4.5]decan-8-amine
Manufacturer: ChemScene
CAS Number: 1160756-90-0
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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
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
None
SMILES
C[C@@H]1CC2(OCCO2)CC[C@H]1N
Tpsa
44.48
Logp
0.8768
H Acceptors
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: C[C@@H]1CC2(OCCO2)CC[C@H]1N
Tpsa: 44.48
Logp: 0.8768
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
C[C@@H]1CC2(OCCO2)CC[C@H]1N
Tpsa:
44.48
Logp:
0.8768
H Acceptors:
3
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: C₆H₄N₂O₄
Molecular Weight: 168.11
Synonyms: 4,5-Pyrimidinedicarboxylic acid
SMILES: O=C(C1=C(C(O)=O)C=NC=N1)O
Tpsa: 100.38
Logp: -0.127
H Acceptors: 4
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:
C₆H₄N₂O₄
Molecular Weight:
168.11
Synonyms:
4,5-Pyrimidinedicarboxylic acid
SMILES:
O=C(C1=C(C(O)=O)C=NC=N1)O
Tpsa:
100.38
Logp:
-0.127
H Acceptors:
4
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: OC1CCC2(CC(C)(C2)O)CC1
Tpsa: 40.46
Logp: 1.4525
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
OC1CCC2(CC(C)(C2)O)CC1
Tpsa:
40.46
Logp:
1.4525
H Acceptors:
2
H Donors:
2
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: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: 3,4-Furandicarboxylic acid, monomethyl ester
SMILES: O=C(C1=COC=C1C(OC)=O)O
Tpsa: 76.74
Logp: 0.7644
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:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
3,4-Furandicarboxylic acid, monomethyl ester
SMILES:
O=C(C1=COC=C1C(OC)=O)O
Tpsa:
76.74
Logp:
0.7644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2