CS-0377701
2,2',2''-Nitrilotris(N-(2,6-dimethylphenyl)acetamide) Lidocaine Impurity
Manufacturer: ChemScene
CAS Number: 1374010-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0377701-50mg | In Stock | ₹ 33,286.00 |
| 100mg | CS-0377701-100mg | In Stock | ₹ 56,426.00 |
| 250mg | CS-0377701-250mg | In Stock | ₹ 95,853.00 |
CS-0377701 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,286.00
GST (18%): ₹ 5,991.48
Total Price: ₹ 39,277.48
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₆N₄O₃
Molecular Weight
500.63
Synonyms
None
SMILES
O=C(NC1=C(C)C=CC=C1C)CN(CC(NC2=C(C)C=CC=C2C)=O)CC(NC3=C(C)C=CC=C3C)=O
Tpsa
90.54
Logp
5.05502
H Acceptors
4
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374010-02-2 | 2,2’,2’’-Nitrilotris[N-(2,6-dimethylphenyl)-acetamide | A2B Chem | ₹ 36,401.00 - ₹ 1,05,198.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆N₄O₃
Molecular Weight: 500.63
Synonyms: None
SMILES: O=C(NC1=C(C)C=CC=C1C)CN(CC(NC2=C(C)C=CC=C2C)=O)CC(NC3=C(C)C=CC=C3C)=O
Tpsa: 90.54
Logp: 5.05502
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₄O₃
Molecular Weight:
500.63
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=CC=C1C)CN(CC(NC2=C(C)C=CC=C2C)=O)CC(NC3=C(C)C=CC=C3C)=O
Tpsa:
90.54
Logp:
5.05502
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: Lidocaine Impurity L0634
SMILES: O=C(NC1=CC=C(C)C(C)=C1)CN(CC)CC
Tpsa: 32.34
Logp: 2.58374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
Lidocaine Impurity L0634
SMILES:
O=C(NC1=CC=C(C)C(C)=C1)CN(CC)CC
Tpsa:
32.34
Logp:
2.58374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: Lidocaine Impurity 48
SMILES: O=C(NC1=CC=CC(C)=C1C)C(Cl)Cl
Tpsa: 29.1
Logp: 3.04564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
Lidocaine Impurity 48
SMILES:
O=C(NC1=CC=CC(C)=C1C)C(Cl)Cl
Tpsa:
29.1
Logp:
3.04564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD32693262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂O₄
Molecular Weight: 408.53
Synonyms: Ibuprofen Dimer
SMILES: O=C(C1(C2=CC=C(CC(C)C)C=C2)CCC(C(O)=O)C3=C1C=C(CC(C)C)C=C3)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD32693262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂O₄
Molecular Weight:
408.53
Synonyms:
Ibuprofen Dimer
SMILES:
O=C(C1(C2=CC=C(CC(C)C)C=C2)CCC(C(O)=O)C3=C1C=C(CC(C)C)C=C3)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A