CS-0289912
2-Amino-1,2-diphenylethan-1-one
Manufacturer: ChemScene
CAS Number: 3723-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0289912-1g | In Stock | ₹ 90,608.04 |
| 2.5g | CS-0289912-2.5g | In Stock | ₹ 1,77,365.88 |
| 5g | CS-0289912-5g | In Stock | ₹ 2,62,412.52 |
| 10g | CS-0289912-10g | In Stock | ₹ 3,89,041.32 |
CS-0289912 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
95%
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
Desylamine
SMILES
O=C(C1=CC=CC=C1)C(N)C2=CC=CC=C2
Tpsa
43.09
Logp
2.5693
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: 95%
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: Desylamine
SMILES: O=C(C1=CC=CC=C1)C(N)C2=CC=CC=C2
Tpsa: 43.09
Logp: 2.5693
H Acceptors: 2
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
Desylamine
SMILES:
O=C(C1=CC=CC=C1)C(N)C2=CC=CC=C2
Tpsa:
43.09
Logp:
2.5693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀OS
Molecular Weight: 214.28
Synonyms: 1-PHENYL-3-(3-THIENYL)PROP-2-EN-1-ONE
SMILES: O=C(C1=CC=CC=C1)C=CC2=CSC=C2
Tpsa: 17.07
Logp: 3.6442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀OS
Molecular Weight:
214.28
Synonyms:
1-PHENYL-3-(3-THIENYL)PROP-2-EN-1-ONE
SMILES:
O=C(C1=CC=CC=C1)C=CC2=CSC=C2
Tpsa:
17.07
Logp:
3.6442
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C=COCC
Tpsa: 26.3
Logp: 2.4195
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C=COCC
Tpsa:
26.3
Logp:
2.4195
H Acceptors:
2
H Donors:
0
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 4-Hydroxy-3-nitrobenzophenone
SMILES: O=C(C1=CC=CC=C1)C2=CC=C(O)C([N+]([O-])=O)=C2
Tpsa: 80.44
Logp: 2.5314
H Acceptors: 4
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
4-Hydroxy-3-nitrobenzophenone
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(O)C([N+]([O-])=O)=C2
Tpsa:
80.44
Logp:
2.5314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3