CS-0244816
N-(1,3-Dioxaindan-5-ylmethyl)-2-chloro-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 112776-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244816-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0244816-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0244816-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0244816-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0244816-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0244816-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0244816-10g | In Stock | ₹ 1,93,536.72 |
CS-0244816 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClNO₃
Molecular Weight
303.74
Synonyms
N-(2H-1,3-Benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide
SMILES
O=C(NCC1=CC2=C(OCO2)C=C1)C(Cl)C3=CC=CC=C3
Tpsa
47.56
Logp
3.0116
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112776-46-2 | N-(2H-1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClNO₃
Molecular Weight: 303.74
Synonyms: N-(2H-1,3-Benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide
SMILES: O=C(NCC1=CC2=C(OCO2)C=C1)C(Cl)C3=CC=CC=C3
Tpsa: 47.56
Logp: 3.0116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClNO₃
Molecular Weight:
303.74
Synonyms:
N-(2H-1,3-Benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide
SMILES:
O=C(NCC1=CC2=C(OCO2)C=C1)C(Cl)C3=CC=CC=C3
Tpsa:
47.56
Logp:
3.0116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂O₂
Molecular Weight: 218.68
Synonyms: None
SMILES: O=C(NC(CCCl)=O)NC1CCCC1
Tpsa: 58.2
Logp: 1.3837
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:
C₉H₁₅ClN₂O₂
Molecular Weight:
218.68
Synonyms:
None
SMILES:
O=C(NC(CCCl)=O)NC1CCCC1
Tpsa:
58.2
Logp:
1.3837
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=C(O)CCC1=C(C)N(CCC#N)N=C1C
Tpsa: 78.91
Logp: 1.43082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=C(O)CCC1=C(C)N(CCC#N)N=C1C
Tpsa:
78.91
Logp:
1.43082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₃O₄
Molecular Weight: 346.18
Synonyms: 7-(tert-Butoxycarbonyl)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCN2C(=NC(=C2Br)C(=O)O)C1
Tpsa: 84.66
Logp: 2.0945
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN₃O₄
Molecular Weight:
346.18
Synonyms:
7-(tert-Butoxycarbonyl)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NC(=C2Br)C(=O)O)C1
Tpsa:
84.66
Logp:
2.0945
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1