CS-0772469
[1,1'-Biphenyl]-2-Ethanol
Manufacturer: ChemScene
CAS Number: 111033-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0772469-1g | In Stock | ₹ 80,597.52 |
| 5g | CS-0772469-5g | In Stock | ₹ 2,76,529.92 |
CS-0772469 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O
Molecular Weight
198.26
Synonyms
None
SMILES
OCCC1=C(C=CC=C1)C1=CC=CC=C1
Tpsa
20.23
Logp
2.8884
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111033-77-3 | [1,1'-Biphenyl]-2-ethanol | A2B Chem | ₹ 14,117.40 - ₹ 30,801.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: None
SMILES: OCCC1=C(C=CC=C1)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.8884
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
None
SMILES:
OCCC1=C(C=CC=C1)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.8884
H Acceptors:
1
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C1CCC(CC1)(C#N)C1=CC2=C(OCO2)C=C1
Tpsa: 59.32
Logp: 2.31978
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C1CCC(CC1)(C#N)C1=CC2=C(OCO2)C=C1
Tpsa:
59.32
Logp:
2.31978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₄
Molecular Weight: 226.20
Synonyms: None
SMILES: COC(=O)CC(=O)C1=CC(F)=C(OC)C=C1
Tpsa: 52.6
Logp: 1.5801
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁FO₄
Molecular Weight:
226.20
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=CC(F)=C(OC)C=C1
Tpsa:
52.6
Logp:
1.5801
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CC(N)=O)C1
Tpsa: 72.63
Logp: 0.7287
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CC(N)=O)C1
Tpsa:
72.63
Logp:
0.7287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2