CS-0155110
1-(3-(Phenylamino)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 23699-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155110-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0155110-1g | In Stock | ₹ 16,598.64 |
CS-0155110 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD09032239
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO
Molecular Weight
211.26
Synonyms
1-(3-PHENYLAMINO-PHENYL)-ETHANONE
SMILES
CC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2
Tpsa
29.1
Logp
3.6328
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-[3-(phenylamino)phenyl]- | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 15,400.80 | |
 | 23699-65-2 | 1-(3-(Phenylamino)phenyl)ethanone | A2B Chem | ₹ 1,368.96 - ₹ 12,748.44 |
Related Products
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
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Purity: 97%
MDL No: MFCD09032239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 1-(3-PHENYLAMINO-PHENYL)-ETHANONE
SMILES: CC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.6328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09032239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
1-(3-PHENYLAMINO-PHENYL)-ETHANONE
SMILES:
CC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.6328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08445602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3(N-Methylacetamido)Acetophenone
SMILES: CC(=O)C1=CC(=CC=C1)N(C)C(=O)C
Tpsa: 37.38
Logp: 1.8719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3(N-Methylacetamido)Acetophenone
SMILES:
CC(=O)C1=CC(=CC=C1)N(C)C(=O)C
Tpsa:
37.38
Logp:
1.8719
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: m-Phenylacetophenone
SMILES: CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.5562
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
m-Phenylacetophenone
SMILES:
CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.5562
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01662280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(=O)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.1202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01662280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.1202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3