CS-0315323
N-(3-(2-acetamidoethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1020241-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315323-100mg | In Stock | ₹ 97,366.00 |
CS-0315323 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
N-{3-[2-(acetylamino)ethoxy]phenyl}acetamide
SMILES
CC(NCCOC1=CC=CC(NC(C)=O)=C1)=O
Tpsa
67.43
Logp
1.1599
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020241-61-5 | N-(3-[2-(Acetylamino)ethoxy]phenyl)acetamide | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: N-{3-[2-(acetylamino)ethoxy]phenyl}acetamide
SMILES: CC(NCCOC1=CC=CC(NC(C)=O)=C1)=O
Tpsa: 67.43
Logp: 1.1599
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
N-{3-[2-(acetylamino)ethoxy]phenyl}acetamide
SMILES:
CC(NCCOC1=CC=CC(NC(C)=O)=C1)=O
Tpsa:
67.43
Logp:
1.1599
H Acceptors:
3
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: Thiourea, N-(2-hydroxyethyl)-N'-phenyl-
SMILES: S=C(NCCO)NC1=CC=CC=C1
Tpsa: 44.29
Logp: 0.9653
H Acceptors: 2
H Donors: 3
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
Thiourea, N-(2-hydroxyethyl)-N'-phenyl-
SMILES:
S=C(NCCO)NC1=CC=CC=C1
Tpsa:
44.29
Logp:
0.9653
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CNC(CCC1=CC=CC=C1N)=O
Tpsa: 55.12
Logp: 0.9474
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CNC(CCC1=CC=CC=C1N)=O
Tpsa:
55.12
Logp:
0.9474
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 2-Chloro-5-(4H-1,2,4-triazol-4-yl)benzenamine
SMILES: C1=CC(=C(C=C1N2C=NN=C2)N)Cl
Tpsa: 56.73
Logp: 1.5029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
2-Chloro-5-(4H-1,2,4-triazol-4-yl)benzenamine
SMILES:
C1=CC(=C(C=C1N2C=NN=C2)N)Cl
Tpsa:
56.73
Logp:
1.5029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1