CS-0449929
N-(4-chlorophenyl)-2-((2-hydroxyethyl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 215649-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449929-1g | In Stock | ₹ 15,486.00 |
| 5g | CS-0449929-5g | In Stock | ₹ 45,657.00 |
| 10g | CS-0449929-10g | In Stock | ₹ 68,263.00 |
CS-0449929 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
2-(2-Hydroxyethylamino)-N-(4-chlorophenyl)acetamide
SMILES
C1=C(C=CC(=C1)NC(=O)CNCCO)Cl
Tpsa
61.36
Logp
0.8604
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215649-69-7 | 2-(2-Hydroxyethylamino)-n-(4-chlorophenyl)acetamide | A2B Chem | ₹ 17,355.00 - ₹ 47,526.00 |
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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
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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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-(2-Hydroxyethylamino)-N-(4-chlorophenyl)acetamide
SMILES: C1=C(C=CC(=C1)NC(=O)CNCCO)Cl
Tpsa: 61.36
Logp: 0.8604
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-(2-Hydroxyethylamino)-N-(4-chlorophenyl)acetamide
SMILES:
C1=C(C=CC(=C1)NC(=O)CNCCO)Cl
Tpsa:
61.36
Logp:
0.8604
H Acceptors:
3
H Donors:
3
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 3-Piperidinecarboxylic acid, 1-methyl-2-oxo-, ethyl ester
SMILES: CCOC(=O)C1CCCN(C)C1=O
Tpsa: 46.61
Logp: 0.4179
H Acceptors: 3
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
3-Piperidinecarboxylic acid, 1-methyl-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C1CCCN(C)C1=O
Tpsa:
46.61
Logp:
0.4179
H Acceptors:
3
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 4-N-BOC-cyclohexyacetic acid methyl ester
SMILES: CC(C)(OC(N[C@H]1CC[C@H](CC(OC)=O)CC1)=O)C
Tpsa: 64.63
Logp: 2.633
H Acceptors: 4
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
4-N-BOC-cyclohexyacetic acid methyl ester
SMILES:
CC(C)(OC(N[C@H]1CC[C@H](CC(OC)=O)CC1)=O)C
Tpsa:
64.63
Logp:
2.633
H Acceptors:
4
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES: COC1=NC=C2C(=C1)C(=CN2)C=O
Tpsa: 54.98
Logp: 1.384
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES:
COC1=NC=C2C(=C1)C(=CN2)C=O
Tpsa:
54.98
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2