CS-0333054
2-Ethynyl-2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 320784-75-6
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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
C₁₇H₂₀O
Molecular Weight
240.34
Synonyms
None
SMILES
C#CC1(C)CCC(C(=C)C)C(C2=CC=CC=C2)O1
Tpsa
9.23
Logp
4.1223
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320784-75-6 | 2-ethynyl-2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran | A2B Chem | -- |
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: C₁₇H₂₀O
Molecular Weight: 240.34
Synonyms: None
SMILES: C#CC1(C)CCC(C(=C)C)C(C2=CC=CC=C2)O1
Tpsa: 9.23
Logp: 4.1223
H Acceptors: 1
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:
C₁₇H₂₀O
Molecular Weight:
240.34
Synonyms:
None
SMILES:
C#CC1(C)CCC(C(=C)C)C(C2=CC=CC=C2)O1
Tpsa:
9.23
Logp:
4.1223
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 3-(Thiazol-2-ylcarbamoyl)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES: O=C(O)C1C(C(NC2=NC=CS2)=O)C3CC1C=C3
Tpsa: 79.29
Logp: 1.6045
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
3-(Thiazol-2-ylcarbamoyl)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES:
O=C(O)C1C(C(NC2=NC=CS2)=O)C3CC1C=C3
Tpsa:
79.29
Logp:
1.6045
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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: None
SMILES: CC(=O)CC1(C2=CC=CC=C2N(CCCl)C1=O)O
Tpsa: 57.61
Logp: 1.4387
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
None
SMILES:
CC(=O)CC1(C2=CC=CC=C2N(CCCl)C1=O)O
Tpsa:
57.61
Logp:
1.4387
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 5-(2-Aminophenyl)-1,3,4-oxadiazole-2(3H)-thione
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)S)N
Tpsa: 64.94
Logp: 1.6075
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
5-(2-Aminophenyl)-1,3,4-oxadiazole-2(3H)-thione
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)S)N
Tpsa:
64.94
Logp:
1.6075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1