CS-0571146
N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 2180-94-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O
Molecular Weight
260.37
Synonyms
None
SMILES
CCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
Tpsa
32.34
Logp
3.11634
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: CCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
Tpsa: 32.34
Logp: 3.11634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
CCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
Tpsa:
32.34
Logp:
3.11634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀Cl₂N₆O₇
Molecular Weight: 657.50
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1NCC2=CC(=C(C=C2)OC)Cl)OC3=NC=C(C(=N3)NCC4=CC(=C(C=C4)OC)Cl)C(=O)OCC
Tpsa: 155.91
Logp: 5.9605
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀Cl₂N₆O₇
Molecular Weight:
657.50
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1NCC2=CC(=C(C=C2)OC)Cl)OC3=NC=C(C(=N3)NCC4=CC(=C(C=C4)OC)Cl)C(=O)OCC
Tpsa:
155.91
Logp:
5.9605
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: Levosimendan-001
SMILES: O=C1NN=C(C=2C=CC(=CC2)NN)C(C)C1
Tpsa: 79.51
Logp: 0.8323
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
Levosimendan-001
SMILES:
O=C1NN=C(C=2C=CC(=CC2)NN)C(C)C1
Tpsa:
79.51
Logp:
0.8323
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide
SMILES: CN1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1(=O)=O
Tpsa: 54.45
Logp: 2.0561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide
SMILES:
CN1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1(=O)=O
Tpsa:
54.45
Logp:
2.0561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0