CS-0868441
N-Methyl-6-(4-piperidinyl)-2-pyridinepropanamide
Manufacturer: ChemScene
CAS Number: 1858249-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0868441-1g | In Stock | ₹ 1,30,735.68 |
CS-0868441 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,735.68
GST (18%): ₹ 23,532.422
Total Price: ₹ 1,54,268.102
Purity
95%
MDL No
MFCD29035021
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O
Molecular Weight
247.34
Synonyms
None
SMILES
O=C(CCC1=CC=CC(C2CCNCC2)=N1)NC
Tpsa
54.02
Logp
2.0708
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD29035021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(CCC1=CC=CC(C2CCNCC2)=N1)NC
Tpsa: 54.02
Logp: 2.0708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29035021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(CCC1=CC=CC(C2CCNCC2)=N1)NC
Tpsa:
54.02
Logp:
2.0708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28505098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₆
Molecular Weight: 299.28
Synonyms: None
SMILES: CCOC(=O)C1=NN(C=C1[N+](=O)[O-])CC(=O)OC(C)(C)C
Tpsa: 113.56
Logp: 1.3097
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD28505098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₆
Molecular Weight:
299.28
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C=C1[N+](=O)[O-])CC(=O)OC(C)(C)C
Tpsa:
113.56
Logp:
1.3097
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD28954544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₄S
Molecular Weight: 305.78
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)N(CCCC(=O)O)S(=O)(=O)C
Tpsa: 74.68
Logp: 2.27922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD28954544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄S
Molecular Weight:
305.78
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)N(CCCC(=O)O)S(=O)(=O)C
Tpsa:
74.68
Logp:
2.27922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD28954559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₄S
Molecular Weight: 368.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)N(S2(=O)=O)CC(=O)O
Tpsa: 74.68
Logp: 2.7094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28954559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO₄S
Molecular Weight:
368.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)N(S2(=O)=O)CC(=O)O
Tpsa:
74.68
Logp:
2.7094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2