CS-0509779
4-Aminotetrahydro-2H-pyran-2-one
Manufacturer: ChemScene
CAS Number: 107146-27-0
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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
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
None
SMILES
O=C1CC(N)CCO1
Tpsa
52.32
Logp
-0.3493
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107146-27-0 | 4-Aminotetrahydro-2H-pyran-2-one | A2B Chem | -- |
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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
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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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: None
SMILES: O=C1CC(N)CCO1
Tpsa: 52.32
Logp: -0.3493
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
None
SMILES:
O=C1CC(N)CCO1
Tpsa:
52.32
Logp:
-0.3493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13339211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CC=C(OCCO)C=C1
Tpsa: 81.78
Logp: 0.1005
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13339211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CC=C(OCCO)C=C1
Tpsa:
81.78
Logp:
0.1005
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: Benzenebutanol,2,4-dimethoxy
SMILES: COC1=CC=C(CCCCO)C(OC)=C1
Tpsa: 38.69
Logp: 2.0188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
Benzenebutanol,2,4-dimethoxy
SMILES:
COC1=CC=C(CCCCO)C(OC)=C1
Tpsa:
38.69
Logp:
2.0188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 4-chloro-indan-2-carboxylic acid
SMILES: O=C(C1CC2=C(C(Cl)=CC=C2)C1)O
Tpsa: 37.3
Logp: 2.1394
H Acceptors: 1
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
4-chloro-indan-2-carboxylic acid
SMILES:
O=C(C1CC2=C(C(Cl)=CC=C2)C1)O
Tpsa:
37.3
Logp:
2.1394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1