CS-0221200
2-Chloro-n-(3,4-diethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 727982-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221200-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0221200-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0221200-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0221200-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0221200-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0221200-10g | In Stock | ₹ 1,48,703.28 |
CS-0221200 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₃
Molecular Weight
257.71
Synonyms
None
SMILES
O=C(NC1=CC=C(OCC)C(OCC)=C1)CCl
Tpsa
47.56
Logp
2.6613
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727982-71-0 | 2-chloro-N-(3,4-diethoxyphenyl)acetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: O=C(NC1=CC=C(OCC)C(OCC)=C1)CCl
Tpsa: 47.56
Logp: 2.6613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCC)C(OCC)=C1)CCl
Tpsa:
47.56
Logp:
2.6613
H Acceptors:
3
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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: 1-[(3,4-DIMETHYLPHENYL)SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1CCN(S(=O)(C2=CC=C(C)C(C)=C2)=O)CC1)O
Tpsa: 74.68
Logp: 1.78874
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:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
1-[(3,4-DIMETHYLPHENYL)SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1CCN(S(=O)(C2=CC=C(C)C(C)=C2)=O)CC1)O
Tpsa:
74.68
Logp:
1.78874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₄S
Molecular Weight: 339.41
Synonyms: 7-morpholin-4-ylsulfonyl-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one
SMILES: O=C1NC2=C(C=CC(S(=O)(N3CCOCC3)=O)=C2)NC1C(C)C
Tpsa: 87.74
Logp: 1.0961
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₄S
Molecular Weight:
339.41
Synonyms:
7-morpholin-4-ylsulfonyl-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one
SMILES:
O=C1NC2=C(C=CC(S(=O)(N3CCOCC3)=O)=C2)NC1C(C)C
Tpsa:
87.74
Logp:
1.0961
H Acceptors:
5
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: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: 3-(Chloromethyl)-N,N-dimethylbenzenesulfonamide
SMILES: O=S(C1=CC=CC(CCl)=C1)(N(C)C)=O
Tpsa: 37.38
Logp: 1.6757
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
3-(Chloromethyl)-N,N-dimethylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC(CCl)=C1)(N(C)C)=O
Tpsa:
37.38
Logp:
1.6757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3