CS-0073244
N-(Chloroacetyl)2-phenetidine
Manufacturer: ChemScene
CAS Number: 21118-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073244-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0073244-5g | In Stock | ₹ 32,940.60 |
CS-0073244 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
MFCD00157389
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
2-chloro-N-(2-ethoxyphenyl)acetamide
SMILES
O=C(CCl)NC(C=CC=C1)=C1OCC
Tpsa
38.33
Logp
2.2626
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, 2-chloro-N-(2-ethoxyphenyl)- | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 12,748.44 | |
 | 21118-77-4 | 2-Chloro-n-(2-ethoxyphenyl)acetamide | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00157389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 2-chloro-N-(2-ethoxyphenyl)acetamide
SMILES: O=C(CCl)NC(C=CC=C1)=C1OCC
Tpsa: 38.33
Logp: 2.2626
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00157389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
2-chloro-N-(2-ethoxyphenyl)acetamide
SMILES:
O=C(CCl)NC(C=CC=C1)=C1OCC
Tpsa:
38.33
Logp:
2.2626
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: IFLAB-BB F1019-0012
SMILES: O=C(CCNCCO)C1=CC=CC=C1.Cl
Tpsa: 49.33
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
IFLAB-BB F1019-0012
SMILES:
O=C(CCNCCO)C1=CC=CC=C1.Cl
Tpsa:
49.33
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00094046
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 2-(ethylsulfanyl)benzoic acid
SMILES: O=C(O)C(C=CC=C1)=C1SCC
Tpsa: 37.3
Logp: 2.4968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00094046
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
2-(ethylsulfanyl)benzoic acid
SMILES:
O=C(O)C(C=CC=C1)=C1SCC
Tpsa:
37.3
Logp:
2.4968
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 2-(4-Phenylpiperazin-1-yl)ethanamine
SMILES: NCCN1CCN(C2=CC=CC=C2)CC1
Tpsa: 32.5
Logp: 0.7673
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
2-(4-Phenylpiperazin-1-yl)ethanamine
SMILES:
NCCN1CCN(C2=CC=CC=C2)CC1
Tpsa:
32.5
Logp:
0.7673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3