CS-0459041
4-(4-Chlorophenyl)tetrahydro-2H-pyran-4-ol
Manufacturer: ChemScene
CAS Number: 853886-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459041-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0459041-5g | In Stock | ₹ 41,325.48 |
CS-0459041 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
4-(4-CHLOROPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL
SMILES
OC1(C2=CC=C(Cl)C=C2)CCOCC1
Tpsa
29.46
Logp
2.338
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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
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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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 4-(4-CHLOROPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL
SMILES: OC1(C2=CC=C(Cl)C=C2)CCOCC1
Tpsa: 29.46
Logp: 2.338
H Acceptors: 2
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
4-(4-CHLOROPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL
SMILES:
OC1(C2=CC=C(Cl)C=C2)CCOCC1
Tpsa:
29.46
Logp:
2.338
H Acceptors:
2
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: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 5-Cyano-4H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NC(C#N)=NN1)OCC
Tpsa: 91.66
Logp: -0.14692
H Acceptors: 5
H Donors: 1
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:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
5-Cyano-4H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NC(C#N)=NN1)OCC
Tpsa:
91.66
Logp:
-0.14692
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₈N₂O₃Si
Molecular Weight: 242.35
Synonyms: None
SMILES: O=C(C1=CN(COCC[Si](C)(C)C)C=N1)O
Tpsa: 64.35
Logp: 1.8936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃Si
Molecular Weight:
242.35
Synonyms:
None
SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)C=N1)O
Tpsa:
64.35
Logp:
1.8936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉N₂P
Molecular Weight: 388.48
Synonyms: 2-(Di-tert-butylphosphino)-1-(1-naphthyl)benzimidazole
SMILES: CC(P(C1=NC2=CC=CC=C2N1C3=C4C=CC=CC4=CC=C3)C(C)(C)C)(C)C
Tpsa: 17.82
Logp: 6.8829
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:
C₂₅H₂₉N₂P
Molecular Weight:
388.48
Synonyms:
2-(Di-tert-butylphosphino)-1-(1-naphthyl)benzimidazole
SMILES:
CC(P(C1=NC2=CC=CC=C2N1C3=C4C=CC=CC4=CC=C3)C(C)(C)C)(C)C
Tpsa:
17.82
Logp:
6.8829
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2