CS-0273981
3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1573027-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273981-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0273981-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0273981-10g | In Stock | ₹ 2,13,422.00 |
CS-0273981 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇ClN₂O
Molecular Weight
262.82
Synonyms
3-Methyl-N-piperidin-4-yl-N-propylbutanamide
SMILES
O=C(CC(C)C)N(C1CCNCC1)CCC.Cl
Tpsa
32.34
Logp
2.0231
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O
Molecular Weight: 262.82
Synonyms: 3-Methyl-N-piperidin-4-yl-N-propylbutanamide
SMILES: O=C(CC(C)C)N(C1CCNCC1)CCC.Cl
Tpsa: 32.34
Logp: 2.0231
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:
C₁₃H₂₇ClN₂O
Molecular Weight:
262.82
Synonyms:
3-Methyl-N-piperidin-4-yl-N-propylbutanamide
SMILES:
O=C(CC(C)C)N(C1CCNCC1)CCC.Cl
Tpsa:
32.34
Logp:
2.0231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
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: None
SMILES: CC(C)CC(N(CC)C1CNCC1)=O
Tpsa: 32.34
Logp: 1.2429
H Acceptors: 2
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CC(C)CC(N(CC)C1CNCC1)=O
Tpsa:
32.34
Logp:
1.2429
H Acceptors:
2
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CC(C)CC(N(CC1=CC=CC(C#N)=C1)C)=O
Tpsa: 44.1
Logp: 2.56278
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC(C)CC(N(CC1=CC=CC(C#N)=C1)C)=O
Tpsa:
44.1
Logp:
2.56278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: None
SMILES: CC(C)CC(N)C(C(F)(F)F)=O
Tpsa: 43.09
Logp: 1.4912
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
None
SMILES:
CC(C)CC(N)C(C(F)(F)F)=O
Tpsa:
43.09
Logp:
1.4912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3