CS-0437838
8-(Benzylamino)-1,4-dioxaspiro[4.4]nonan-7-ol
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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
OC(C(NCC1=CC=CC=C1)C2)CC32OCCO3
Tpsa
50.72
Logp
1.0426
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
...
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: OC(C(NCC1=CC=CC=C1)C2)CC32OCCO3
Tpsa: 50.72
Logp: 1.0426
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
OC(C(NCC1=CC=CC=C1)C2)CC32OCCO3
Tpsa:
50.72
Logp:
1.0426
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzenepropanoic acid, 4-(hydroxymethyl)-, methyl ester
SMILES: O=C(OC)CCC1=CC=C(CO)C=C1
Tpsa: 46.53
Logp: 1.2845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzenepropanoic acid, 4-(hydroxymethyl)-, methyl ester
SMILES:
O=C(OC)CCC1=CC=C(CO)C=C1
Tpsa:
46.53
Logp:
1.2845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: None
SMILES: O=[N+](C1=CC(/C=N/O)=CC=C1)[O-]
Tpsa: 75.73
Logp: 1.4029
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=[N+](C1=CC(/C=N/O)=CC=C1)[O-]
Tpsa:
75.73
Logp:
1.4029
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: [2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol
SMILES: OCC1=COC(C2=CC=CC(Cl)=C2)=N1
Tpsa: 46.26
Logp: 2.4873
H Acceptors: 3
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
[2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol
SMILES:
OCC1=COC(C2=CC=CC(Cl)=C2)=N1
Tpsa:
46.26
Logp:
2.4873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2