CS-0368661
Undec-1-yn-3-ol
Manufacturer: ChemScene
CAS Number: 53735-49-2
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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
C₁₁H₂₀O
Molecular Weight
168.28
Synonyms
1-Undecyn-3-ol
SMILES
C#CC(O)CCCCCCCC
Tpsa
20.23
Logp
2.7311
H Acceptors
1
H Donors
1
Rotatable Bonds
7
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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: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: 1-Undecyn-3-ol
SMILES: C#CC(O)CCCCCCCC
Tpsa: 20.23
Logp: 2.7311
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
1-Undecyn-3-ol
SMILES:
C#CC(O)CCCCCCCC
Tpsa:
20.23
Logp:
2.7311
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98+%
MDL No: MFCD07366587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: rac-(1R,2S)-2-aminocyclopentan-1-ol hydrochloride
SMILES: N[C@H]1[C@H](CCC1)O.Cl
Tpsa: 46.25
Logp: 0.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD07366587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
rac-(1R,2S)-2-aminocyclopentan-1-ol hydrochloride
SMILES:
N[C@H]1[C@H](CCC1)O.Cl
Tpsa:
46.25
Logp:
0.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-c]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC3=C2C=NN3)O1
Tpsa: 60.03
Logp: 1.2571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-c]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC3=C2C=NN3)O1
Tpsa:
60.03
Logp:
1.2571
H Acceptors:
4
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-oxo-5-phenyl-valeric acid
SMILES: O=C(C(CCCC1=CC=CC=C1)=O)O
Tpsa: 54.37
Logp: 1.663
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-oxo-5-phenyl-valeric acid
SMILES:
O=C(C(CCCC1=CC=CC=C1)=O)O
Tpsa:
54.37
Logp:
1.663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5