CS-0018597
Atractylodinol
Manufacturer: ChemScene
CAS Number: 61642-89-5
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Purity
98%
MDL No
MFCD09953805
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₂
Molecular Weight
198.22
Synonyms
None
SMILES
OC/C=C/C#CC#C/C=C/C1=CC=CO1
Tpsa
33.37
Logp
1.8481
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61642-89-5 | (2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol | A2B Chem | ₹ 29,432.64 - ₹ 50,822.64 |
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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: MFCD09953805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: OC/C=C/C#CC#C/C=C/C1=CC=CO1
Tpsa: 33.37
Logp: 1.8481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
OC/C=C/C#CC#C/C=C/C1=CC=CO1
Tpsa:
33.37
Logp:
1.8481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00270447
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₇
Molecular Weight: 304.26
Synonyms: None
SMILES: O=C1N=C(N)NC(N)=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O
Tpsa: 197.17
Logp: -3.887
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00270447
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₇
Molecular Weight:
304.26
Synonyms:
None
SMILES:
O=C1N=C(N)NC(N)=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O
Tpsa:
197.17
Logp:
-3.887
H Acceptors:
10
H Donors:
7
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: C₅H₁₀BF₄NO₂S
Molecular Weight: 235.01
Synonyms: None
SMILES: N=C(C(OCC)=O)SC.[F-][B+3]([F-])([F-])[F-].[H+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀BF₄NO₂S
Molecular Weight:
235.01
Synonyms:
None
SMILES:
N=C(C(OCC)=O)SC.[F-][B+3]([F-])([F-])[F-].[H+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: 4-(4-Bromophenyl)-1H-imidazole-2-carboxylic acid ethyl ester
SMILES: BrC1=CC=C(C2=CNC(C(OCC)=O)=N2)C=C1
Tpsa: 54.98
Logp: 3.0159
H Acceptors: 3
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:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
4-(4-Bromophenyl)-1H-imidazole-2-carboxylic acid ethyl ester
SMILES:
BrC1=CC=C(C2=CNC(C(OCC)=O)=N2)C=C1
Tpsa:
54.98
Logp:
3.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3