CS-0259089
2,2-Dimethyl-N-[(piperidin-3-yl)methyl]propanamide
Manufacturer: ChemScene
CAS Number: 1016493-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259089-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0259089-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0259089-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0259089-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0259089-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0259089-5g | In Stock | ₹ 2,16,124.56 |
CS-0259089 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
2,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
SMILES
CC(C)(C)C(NCC1CNCCC1)=O
Tpsa
41.13
Logp
1.1483
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 2,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
SMILES: CC(C)(C)C(NCC1CNCCC1)=O
Tpsa: 41.13
Logp: 1.1483
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
2,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
SMILES:
CC(C)(C)C(NCC1CNCCC1)=O
Tpsa:
41.13
Logp:
1.1483
H Acceptors:
2
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: C₁₁H₂₀Cl₂N₄
Molecular Weight: 279.21
Synonyms: None
SMILES: CC1=CC(N2CCC(NC)CC2)=NC=N1.[H]Cl.[H]Cl
Tpsa: 41.05
Logp: 1.81682
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₀Cl₂N₄
Molecular Weight:
279.21
Synonyms:
None
SMILES:
CC1=CC(N2CCC(NC)CC2)=NC=N1.[H]Cl.[H]Cl
Tpsa:
41.05
Logp:
1.81682
H Acceptors:
4
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(C1=C(C)NN=C1C)C(O)=O
Tpsa: 65.98
Logp: 1.21464
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(C1=C(C)NN=C1C)C(O)=O
Tpsa:
65.98
Logp:
1.21464
H Acceptors:
2
H Donors:
2
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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C(C1=CNC=C1C2=CC=CC=C2[N+]([O-])=O)O
Tpsa: 96.23
Logp: 2.2881
H Acceptors: 3
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:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C(C1=CNC=C1C2=CC=CC=C2[N+]([O-])=O)O
Tpsa:
96.23
Logp:
2.2881
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3