CS-0221641
N-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1135231-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221641-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0221641-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0221641-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0221641-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0221641-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0221641-5g | In Stock | ₹ 1,35,903.00 |
CS-0221641 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆ClN₃O₂
Molecular Weight
375.89
Synonyms
N-(2,6-dimethylphenyl)-2-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}amino)acetamide hydrochloride
SMILES
CC1=C(NC(CNCC(NC2=C(C=CC=C2C)C)=O)=O)C(C)=CC=C1.Cl
Tpsa
70.23
Logp
3.50888
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lidocaine Related Compound E Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 74,671.00 | |
 | 1135231-62-7 | 2,2'-IMinobis(N-(2,6-DiMethylphenyl)acetiaMide Hydrochloride | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
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-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: C₂₀H₂₆ClN₃O₂
Molecular Weight: 375.89
Synonyms: N-(2,6-dimethylphenyl)-2-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}amino)acetamide hydrochloride
SMILES: CC1=C(NC(CNCC(NC2=C(C=CC=C2C)C)=O)=O)C(C)=CC=C1.Cl
Tpsa: 70.23
Logp: 3.50888
H Acceptors: 3
H Donors: 3
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:
C₂₀H₂₆ClN₃O₂
Molecular Weight:
375.89
Synonyms:
N-(2,6-dimethylphenyl)-2-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}amino)acetamide hydrochloride
SMILES:
CC1=C(NC(CNCC(NC2=C(C=CC=C2C)C)=O)=O)C(C)=CC=C1.Cl
Tpsa:
70.23
Logp:
3.50888
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: CC(Cl)C(N(CC(NC1=CC=CC=C1CC)=O)C)=O
Tpsa: 49.41
Logp: 2.2732
H Acceptors: 2
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
CC(Cl)C(N(CC(NC1=CC=CC=C1CC)=O)C)=O
Tpsa:
49.41
Logp:
2.2732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₅
Molecular Weight: 314.29
Synonyms: 3'-Nitro-4'-dimethylamino-benzophenon-carbonsaeure-(2)
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(N(C)C)C([N+]([O-])=O)=C2)=O
Tpsa: 100.75
Logp: 2.59
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₅
Molecular Weight:
314.29
Synonyms:
3'-Nitro-4'-dimethylamino-benzophenon-carbonsaeure-(2)
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(N(C)C)C([N+]([O-])=O)=C2)=O
Tpsa:
100.75
Logp:
2.59
H Acceptors:
5
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: O=C1NC(C(N1CC=C)=O)=O
Tpsa: 66.48
Logp: -0.7492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=C1NC(C(N1CC=C)=O)=O
Tpsa:
66.48
Logp:
-0.7492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2