CS-0511731
1-([1,1'-Biphenyl]-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 58114-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511731-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0511731-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0511731-1g | In Stock | ₹ 46,886.88 |
CS-0511731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
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
m-Phenyl-α-methylbenzylalkohol
SMILES
CC(O)C1=CC(C2=CC=CC=C2)=CC=C1
Tpsa
20.23
Logp
3.4069
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58114-12-8 | 1-(Biphenyl-3-yl)ethanol | A2B Chem | ₹ 11,892.84 - ₹ 20,876.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: m-Phenyl-α-methylbenzylalkohol
SMILES: CC(O)C1=CC(C2=CC=CC=C2)=CC=C1
Tpsa: 20.23
Logp: 3.4069
H Acceptors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
m-Phenyl-α-methylbenzylalkohol
SMILES:
CC(O)C1=CC(C2=CC=CC=C2)=CC=C1
Tpsa:
20.23
Logp:
3.4069
H Acceptors:
1
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: C₇H₅NO₄S
Molecular Weight: 199.18
Synonyms: 3-Nitro-4-sulfanylbenzoic acid
SMILES: O=C(O)C1=CC([N+](=O)[O-])=C(S)C=C1
Tpsa: 80.44
Logp: 1.5817
H Acceptors: 4
H Donors: 2
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:
C₇H₅NO₄S
Molecular Weight:
199.18
Synonyms:
3-Nitro-4-sulfanylbenzoic acid
SMILES:
O=C(O)C1=CC([N+](=O)[O-])=C(S)C=C1
Tpsa:
80.44
Logp:
1.5817
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-(4-Ethoxyphenyl)ethanimidamide
SMILES: N=C(N)CC1=CC=C(OCC)C=C1
Tpsa: 59.1
Logp: 1.56377
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-(4-Ethoxyphenyl)ethanimidamide
SMILES:
N=C(N)CC1=CC=C(OCC)C=C1
Tpsa:
59.1
Logp:
1.56377
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11044726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)C=C(Cl)N=C2
Tpsa: 31.35
Logp: 2.9054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11044726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)C=C(Cl)N=C2
Tpsa:
31.35
Logp:
2.9054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2