CS-0011635
2,2'-(Piperazine-1,4-diyl)bis(N-methyl-N-(4-nitrophenyl)acetamide) Nintedanib Impurity
Manufacturer: ChemScene
CAS Number: 2410649-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0011635-50mg | In Stock | ₹ 12,491.76 |
CS-0011635 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆N₆O₆
Molecular Weight
470.48
Synonyms
None
SMILES
O=C(N(C)C1=CC=C([N+]([O-])=O)C=C1)CN2CCN(CC(N(C)C3=CC=C([N+]([O-])=O)C=C3)=O)CC2
Tpsa
133.38
Logp
1.7464
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-(Piperazine-1,4-diyl)bis(N-methyl-N-(4-nitrophenyl)acetamide) (Nintedanib Impurity) | Aaron Chemicals LLC | ₹ 11,892.84 | |
 | 2410649-54-4 | 2,2'-(Piperazine-1,4-diyl)bis(N-methyl-N-(4-nitrophenyl)acetamide) (Nintedanib Impurity) | A2B Chem | ₹ 15,571.92 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₆O₆
Molecular Weight: 470.48
Synonyms: None
SMILES: O=C(N(C)C1=CC=C([N+]([O-])=O)C=C1)CN2CCN(CC(N(C)C3=CC=C([N+]([O-])=O)C=C3)=O)CC2
Tpsa: 133.38
Logp: 1.7464
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₆O₆
Molecular Weight:
470.48
Synonyms:
None
SMILES:
O=C(N(C)C1=CC=C([N+]([O-])=O)C=C1)CN2CCN(CC(N(C)C3=CC=C([N+]([O-])=O)C=C3)=O)CC2
Tpsa:
133.38
Logp:
1.7464
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00237540
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-4-methyl- (9CI); (S)-2-(tert-Butoxycarbonylamino)-4,4-dimethylpentanoic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(C)(C)C
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00237540
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-4-methyl- (9CI); (S)-2-(tert-Butoxycarbonylamino)-4,4-dimethylpentanoic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(C)(C)C
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](N)CC(C)(C)C.Cl
Tpsa: 52.32
Logp: 2.9151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](N)CC(C)(C)C.Cl
Tpsa:
52.32
Logp:
2.9151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: O=C(O)[C@@H](NC(N1[C@H](C)CCC[C@@H]1C)=O)CC(C)(C)C
Tpsa: 69.64
Logp: 2.8483
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(N1[C@H](C)CCC[C@@H]1C)=O)CC(C)(C)C
Tpsa:
69.64
Logp:
2.8483
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3