CS-0326301
(2,2-Dimethyltetrahydro-2H-pyran-4-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 84360-51-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
None
SMILES
CC1(C)CC(CCO1)C(=O)C2=CC=CC=C2
Tpsa
26.3
Logp
3.0745
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84360-51-0 | (2,2-dimethyltetrahydro-2H-pyran-4-yl)(phenyl)methanone | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: CC1(C)CC(CCO1)C(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.0745
H Acceptors: 2
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC1(C)CC(CCO1)C(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.0745
H Acceptors:
2
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: C₁₅H₂₂N₂O₆
Molecular Weight: 326.34
Synonyms: succinimidyl 1-(tert-butoxycarbonyl)-4-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)ON2C(=O)CCC2=O
Tpsa: 93.22
Logp: 1.2407
H Acceptors: 6
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:
C₁₅H₂₂N₂O₆
Molecular Weight:
326.34
Synonyms:
succinimidyl 1-(tert-butoxycarbonyl)-4-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)ON2C(=O)CCC2=O
Tpsa:
93.22
Logp:
1.2407
H Acceptors:
6
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: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: 2-CHLORO-N-(1,3-DIETHYL-2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES: CCN1C2=C(N(C1=O)CC)C=C(NC(CCl)=O)C=C2
Tpsa: 56.03
Logp: 2.0201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
2-CHLORO-N-(1,3-DIETHYL-2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES:
CCN1C2=C(N(C1=O)CC)C=C(NC(CCl)=O)C=C2
Tpsa:
56.03
Logp:
2.0201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 2-Methyl-1-prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES: C#CCN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa: 22
Logp: 2.39542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
2-Methyl-1-prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES:
C#CCN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa:
22
Logp:
2.39542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2