CS-0560054
N-(2-(methylamino)-2-oxoethyl)benzamide
Manufacturer: ChemScene
CAS Number: 25443-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0560054-10g | In Stock | ₹ 1,09,944.60 |
| 25g | CS-0560054-25g | In Stock | ₹ 1,64,703.00 |
CS-0560054 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,09,944.60
GST (18%): ₹ 19,790.028
Total Price: ₹ 1,29,734.628
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
Benzamide, N-[2-(methylamino)-2-oxoethyl]-
SMILES
O=C(NCC(NC)=O)C1=CC=CC=C1
Tpsa
58.2
Logp
0.1624
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25443-66-7 | N-(2-(Methylamino)-2-oxoethyl)benzamide | A2B Chem | -- |
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-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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Benzamide, N-[2-(methylamino)-2-oxoethyl]-
SMILES: O=C(NCC(NC)=O)C1=CC=CC=C1
Tpsa: 58.2
Logp: 0.1624
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Benzamide, N-[2-(methylamino)-2-oxoethyl]-
SMILES:
O=C(NCC(NC)=O)C1=CC=CC=C1
Tpsa:
58.2
Logp:
0.1624
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: C₁₇H₂₅NO₂S
Molecular Weight: 307.45
Synonyms: 2-{[(Cyclododecylidenamino)oxy]carbonyl}thiophene
SMILES: C1CCCCCC(=NOC(=O)C2=CC=CS2)CCCCC1
Tpsa: 38.66
Logp: 5.5656
H Acceptors: 4
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:
C₁₇H₂₅NO₂S
Molecular Weight:
307.45
Synonyms:
2-{[(Cyclododecylidenamino)oxy]carbonyl}thiophene
SMILES:
C1CCCCCC(=NOC(=O)C2=CC=CS2)CCCCC1
Tpsa:
38.66
Logp:
5.5656
H Acceptors:
4
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: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 2',4'-Dichloro-2-imidazole acetophenone
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CC2=NC=CN2
Tpsa: 45.75
Logp: 3.1419
H Acceptors: 2
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:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
2',4'-Dichloro-2-imidazole acetophenone
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CC2=NC=CN2
Tpsa:
45.75
Logp:
3.1419
H Acceptors:
2
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: C₁₁H₅F₆N₃OS
Molecular Weight: 341.23
Synonyms: None
SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=O)C2=CSN=N2)C(F)(F)F
Tpsa: 54.88
Logp: 3.828
H Acceptors: 4
H Donors: 1
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:
C₁₁H₅F₆N₃OS
Molecular Weight:
341.23
Synonyms:
None
SMILES:
C1=C(C=C(C=C1C(F)(F)F)NC(=O)C2=CSN=N2)C(F)(F)F
Tpsa:
54.88
Logp:
3.828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2