CS-0733465
N-(3-(Phenylamino)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 19619-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733465-5g | In Stock | ₹ 1,46,138.00 |
CS-0733465 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,138.00
GST (18%): ₹ 26,304.84
Total Price: ₹ 1,72,442.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
None
SMILES
CC(=O)NC1=CC=CC(NC2=CC=CC=C2)=C1
Tpsa
41.13
Logp
3.3886
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19619-91-1 | N-(3-PHENYLAMINO-PHENYL)-ACETAMIDE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: CC(=O)NC1=CC=CC(NC2=CC=CC=C2)=C1
Tpsa: 41.13
Logp: 3.3886
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC(=O)NC1=CC=CC(NC2=CC=CC=C2)=C1
Tpsa:
41.13
Logp:
3.3886
H Acceptors:
2
H Donors:
2
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: C₁₂H₈BrClO₂S
Molecular Weight: 331.61
Synonyms: None
SMILES: ClC1=CC(=CC=C1)S(=O)(=O)C1=CC=C(Br)C=C1
Tpsa: 34.14
Logp: 3.9353
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈BrClO₂S
Molecular Weight:
331.61
Synonyms:
None
SMILES:
ClC1=CC(=CC=C1)S(=O)(=O)C1=CC=C(Br)C=C1
Tpsa:
34.14
Logp:
3.9353
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)CCC(C)=O
Tpsa: 43.37
Logp: 2.2471
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)CCC(C)=O
Tpsa:
43.37
Logp:
2.2471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: COC1=CC=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1
Tpsa: 61.6
Logp: 3.3957
H Acceptors: 4
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
COC1=CC=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1
Tpsa:
61.6
Logp:
3.3957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4