CS-0566006
N-(tert-Butyl)-6-(4-methylpiperazin-1-yl)-4-(o-tolyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 881743-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566006-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0566006-5g | In Stock | ₹ 12,460.00 |
CS-0566006 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀N₄O
Molecular Weight
366.50
Synonyms
None
SMILES
O=C(C1=C(C2=CC=CC=C2C)C=C(N3CCN(C)CC3)N=C1)NC(C)(C)C
Tpsa
48.47
Logp
3.33712
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-tert-butyl-6-(4-methylpiperazin-1-yl)-4-(o-tolyl)nicotinamide | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 11,481.00 | |
 | 881743-64-2 | N-(tert-Butyl)-6-(4-methylpiperazin-1-yl)-4-(o-tolyl)nicotinamide | A2B Chem | ₹ 2,937.00 - ₹ 8,722.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₄O
Molecular Weight: 366.50
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2C)C=C(N3CCN(C)CC3)N=C1)NC(C)(C)C
Tpsa: 48.47
Logp: 3.33712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₄O
Molecular Weight:
366.50
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2C)C=C(N3CCN(C)CC3)N=C1)NC(C)(C)C
Tpsa:
48.47
Logp:
3.33712
H Acceptors:
4
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: S-ala-S-ala-O-t-Boc
SMILES: C[C@H](N)C(N[C@@H](C)C(OC(C)(C)C)=O)=O
Tpsa: 81.42
Logp: 0.18
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
S-ala-S-ala-O-t-Boc
SMILES:
C[C@H](N)C(N[C@@H](C)C(OC(C)(C)C)=O)=O
Tpsa:
81.42
Logp:
0.18
H Acceptors:
4
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: C₁₁H₂₅NO₂Si
Molecular Weight: 231.41
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1CC(C[C@H]1N)O
Tpsa: 55.48
Logp: 1.8588
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅NO₂Si
Molecular Weight:
231.41
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CC(C[C@H]1N)O
Tpsa:
55.48
Logp:
1.8588
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: CC1(OB(C2=C[C@H](N(CC2)C(OC(C)(C)C)=O)C)OC1(C)C)C
Tpsa: 48
Logp: 3.5735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
CC1(OB(C2=C[C@H](N(CC2)C(OC(C)(C)C)=O)C)OC1(C)C)C
Tpsa:
48
Logp:
3.5735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1