CS-0729222
N-Benzhydryl-2-(methylamino)acetamide
Manufacturer: ChemScene
CAS Number: 435345-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0729222-5g | In Stock | ₹ 3,18,882.12 |
CS-0729222 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,18,882.12
GST (18%): ₹ 57,398.782
Total Price: ₹ 3,76,280.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O
Molecular Weight
254.33
Synonyms
None
SMILES
CNCC(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
41.13
Logp
2.1116
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435345-33-8 | N-Benzhydryl-2-(methylamino)acetamide | A2B Chem | -- |
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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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: CNCC(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 41.13
Logp: 2.1116
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CNCC(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
41.13
Logp:
2.1116
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: None
SMILES: FC(F)(F)C1=CC(NC(=O)CN2CCOCC2)=CC=C1
Tpsa: 41.57
Logp: 1.9761
H Acceptors: 3
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NC(=O)CN2CCOCC2)=CC=C1
Tpsa:
41.57
Logp:
1.9761
H Acceptors:
3
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: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: None
SMILES: CC1CCC2=C(C1)SC(NC(C)=O)=C2C#N
Tpsa: 52.89
Logp: 2.70298
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
None
SMILES:
CC1CCC2=C(C1)SC(NC(C)=O)=C2C#N
Tpsa:
52.89
Logp:
2.70298
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: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(NC(=O)COC2=C(C=O)C=CC=C2)=CC=C1
Tpsa: 98.54
Logp: 2.4248
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(NC(=O)COC2=C(C=O)C=CC=C2)=CC=C1
Tpsa:
98.54
Logp:
2.4248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6