CS-0547623
3-(Tetrahydro-2H-pyran-4-yl)pentan-3-ol
Manufacturer: ChemScene
CAS Number: 854697-52-2
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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
C₁₀H₂₀O₂
Molecular Weight
172.26
Synonyms
None
SMILES
OC(CC)(CC)C1CCOCC1
Tpsa
29.46
Logp
1.9641
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: None
SMILES: OC(CC)(CC)C1CCOCC1
Tpsa: 29.46
Logp: 1.9641
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
None
SMILES:
OC(CC)(CC)C1CCOCC1
Tpsa:
29.46
Logp:
1.9641
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 7-AMINO-3,4,6-TRIMETHYL-2(1H)-QUINOLINONE
SMILES: CC1=CC2=C(C=C1N)NC(=O)C(=C2C)C
Tpsa: 58.88
Logp: 2.03556
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
7-AMINO-3,4,6-TRIMETHYL-2(1H)-QUINOLINONE
SMILES:
CC1=CC2=C(C=C1N)NC(=O)C(=C2C)C
Tpsa:
58.88
Logp:
2.03556
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: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 3-Bromo-1-ethyl-5-nitro-2(1H)-pyridinone
SMILES: O=C1C(Br)=CC([N+]([O-])=O)=CN1CC
Tpsa: 65.14
Logp: 1.5389
H Acceptors: 4
H Donors: 0
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:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
3-Bromo-1-ethyl-5-nitro-2(1H)-pyridinone
SMILES:
O=C1C(Br)=CC([N+]([O-])=O)=CN1CC
Tpsa:
65.14
Logp:
1.5389
H Acceptors:
4
H Donors:
0
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: C₄H₅N₃OS
Molecular Weight: 143.17
Synonyms: 2-Amino-6-sulfanylpyrimidin-4(3h)-one
SMILES: O=C1N=C(N)NC(S)=C1
Tpsa: 71.77
Logp: -0.3592
H Acceptors: 4
H Donors: 3
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:
C₄H₅N₃OS
Molecular Weight:
143.17
Synonyms:
2-Amino-6-sulfanylpyrimidin-4(3h)-one
SMILES:
O=C1N=C(N)NC(S)=C1
Tpsa:
71.77
Logp:
-0.3592
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0