CS-0511229
1-([1,1'-Biphenyl]-4-yl)-2-aminoethan-1-one
Manufacturer: ChemScene
CAS Number: 51127-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511229-2.5g | In Stock | ₹ 77,519.00 |
| 5g | CS-0511229-5g | In Stock | ₹ 1,14,276.00 |
| 10g | CS-0511229-10g | In Stock | ₹ 1,69,456.00 |
CS-0511229 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 77,519.00
GST (18%): ₹ 13,953.42
Total Price: ₹ 91,472.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO
Molecular Weight
211.26
Synonyms
P-PHENYLPHENACYLAMINE
SMILES
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CN
Tpsa
43.09
Logp
2.495
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: P-PHENYLPHENACYLAMINE
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CN
Tpsa: 43.09
Logp: 2.495
H Acceptors: 2
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
P-PHENYLPHENACYLAMINE
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CN
Tpsa:
43.09
Logp:
2.495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22188336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₂
Molecular Weight: 159.98
Synonyms: 4-(1-Propyn-1-yl)phenylboronic Acid
SMILES: OB(C1=CC=C(C#CC)C=C1)O
Tpsa: 40.46
Logp: -0.2622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22188336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₂
Molecular Weight:
159.98
Synonyms:
4-(1-Propyn-1-yl)phenylboronic Acid
SMILES:
OB(C1=CC=C(C#CC)C=C1)O
Tpsa:
40.46
Logp:
-0.2622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01735224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 4-Phenylcyclohex-3-en-1-amine
SMILES: NC1CC=C(C2=CC=CC=C2)CC1
Tpsa: 26.02
Logp: 2.5812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01735224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
4-Phenylcyclohex-3-en-1-amine
SMILES:
NC1CC=C(C2=CC=CC=C2)CC1
Tpsa:
26.02
Logp:
2.5812
H Acceptors:
1
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: C₅H₄O₂S
Molecular Weight: 128.15
Synonyms: 3-hydroxy-2-Thiophenecarboxaldehyde
SMILES: O=CC1=C(O)C=CS1
Tpsa: 37.3
Logp: 1.2662
H Acceptors: 3
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:
C₅H₄O₂S
Molecular Weight:
128.15
Synonyms:
3-hydroxy-2-Thiophenecarboxaldehyde
SMILES:
O=CC1=C(O)C=CS1
Tpsa:
37.3
Logp:
1.2662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1