CS-0172742
N-(3-(Aminomethyl)phenyl)-2-(4-hydroxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 886363-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172742-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0172742-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0172742-5g | In Stock | ₹ 57,924.12 |
CS-0172742 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
N-(3-AMINOMETHYL-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
SMILES
OC=1C=CC(=CC1)CC(NC2=CC=CC(CN)=C2)=O
Tpsa
75.35
Logp
2.0321
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886363-58-2 | N-(3-Aminomethyl-phenyl)-2-(4-hydroxy-phenyl)-acetamide | A2B Chem | ₹ 9,069.36 - ₹ 65,453.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-(3-AMINOMETHYL-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
SMILES: OC=1C=CC(=CC1)CC(NC2=CC=CC(CN)=C2)=O
Tpsa: 75.35
Logp: 2.0321
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-(3-AMINOMETHYL-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
SMILES:
OC=1C=CC(=CC1)CC(NC2=CC=CC(CN)=C2)=O
Tpsa:
75.35
Logp:
2.0321
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-(4-Hydroxy-phenyl)-N-phenyl-acetamide
SMILES: OC=1C=CC(=CC1)CC(NC2=CC=CC=C2)=O
Tpsa: 49.33
Logp: 2.5734
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-(4-Hydroxy-phenyl)-N-phenyl-acetamide
SMILES:
OC=1C=CC(=CC1)CC(NC2=CC=CC=C2)=O
Tpsa:
49.33
Logp:
2.5734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: (R)-2-Cbz-Amino-butane-1,4-diol
SMILES: OCC[C@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa: 78.79
Logp: 0.6561
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
(R)-2-Cbz-Amino-butane-1,4-diol
SMILES:
OCC[C@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa:
78.79
Logp:
0.6561
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (3R,4R)-3-{[(1R)-1-phenylethyl]amino}oxan-4-ol
SMILES: N([C@H](C)C1=CC=CC=C1)[C@H]2[C@H](O)CCOC2
Tpsa: 41.49
Logp: 1.487
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(3R,4R)-3-{[(1R)-1-phenylethyl]amino}oxan-4-ol
SMILES:
N([C@H](C)C1=CC=CC=C1)[C@H]2[C@H](O)CCOC2
Tpsa:
41.49
Logp:
1.487
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3