CS-0317275
2-Cyano-N-(1-propylpiperidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 717873-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317275-5g | In Stock | ₹ 1,07,245.00 |
CS-0317275 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O
Molecular Weight
209.29
Synonyms
SMR000080796
SMILES
CCCN1CCC(NC(CC#N)=O)CC1
Tpsa
56.13
Logp
0.89068
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 717873-09-1 | 2-Cyano-n-(1-propylpiperidin-4-yl)acetamide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: SMR000080796
SMILES: CCCN1CCC(NC(CC#N)=O)CC1
Tpsa: 56.13
Logp: 0.89068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
SMR000080796
SMILES:
CCCN1CCC(NC(CC#N)=O)CC1
Tpsa:
56.13
Logp:
0.89068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 2-[(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-BUTAN-1-OL
SMILES: CCC(CO)NCC1=CC2=C(C=C1)OCO2
Tpsa: 50.72
Logp: 1.2758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
2-[(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-BUTAN-1-OL
SMILES:
CCC(CO)NCC1=CC2=C(C=C1)OCO2
Tpsa:
50.72
Logp:
1.2758
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: TOS-BB-0663
SMILES: CCOC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.7895
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
TOS-BB-0663
SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.7895
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Ethyl 3-(4-Methyl-1-piperazinyl)propanoate
SMILES: CCOC(=O)CCN1CCN(C)CC1
Tpsa: 32.78
Logp: 0.187
H Acceptors: 4
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Ethyl 3-(4-Methyl-1-piperazinyl)propanoate
SMILES:
CCOC(=O)CCN1CCN(C)CC1
Tpsa:
32.78
Logp:
0.187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4