CS-0291482
N-(2-(Methyl(phenyl)amino)ethyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 926240-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291482-2.5g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0291482-5g | In Stock | ₹ 1,77,451.44 |
| 10g | CS-0291482-10g | In Stock | ₹ 2,62,925.88 |
CS-0291482 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O
Molecular Weight
261.36
Synonyms
None
SMILES
O=C(C1CCNCC1)NCCN(C)C2=CC=CC=C2
Tpsa
44.37
Logp
1.2386
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: None
SMILES: O=C(C1CCNCC1)NCCN(C)C2=CC=CC=C2
Tpsa: 44.37
Logp: 1.2386
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
None
SMILES:
O=C(C1CCNCC1)NCCN(C)C2=CC=CC=C2
Tpsa:
44.37
Logp:
1.2386
H Acceptors:
3
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: C₁₂H₂₅N₃O
Molecular Weight: 227.35
Synonyms: N-[2-(DIETHYLAMINO)ETHYL]PIPERIDINE-4-CARBOXAMIDE
SMILES: O=C(C1CCNCC1)NCCN(CC)CC
Tpsa: 44.37
Logp: 0.444
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃O
Molecular Weight:
227.35
Synonyms:
N-[2-(DIETHYLAMINO)ETHYL]PIPERIDINE-4-CARBOXAMIDE
SMILES:
O=C(C1CCNCC1)NCCN(CC)CC
Tpsa:
44.37
Logp:
0.444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1CCOC2=CC=C(N)C=C12)O
Tpsa: 72.55
Logp: 1.2195
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1CCOC2=CC=C(N)C=C12)O
Tpsa:
72.55
Logp:
1.2195
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₅S
Molecular Weight: 290.72
Synonyms: 2H-1-Benzopyran-4-carboxylic acid, 6-(chlorosulfonyl)-3,4-dihydro-, methyl ester
SMILES: O=C(C1CCOC2=CC=C(S(=O)(Cl)=O)C=C12)OC
Tpsa: 69.67
Logp: 1.6532
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁ClO₅S
Molecular Weight:
290.72
Synonyms:
2H-1-Benzopyran-4-carboxylic acid, 6-(chlorosulfonyl)-3,4-dihydro-, methyl ester
SMILES:
O=C(C1CCOC2=CC=C(S(=O)(Cl)=O)C=C12)OC
Tpsa:
69.67
Logp:
1.6532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2