CS-0571289
N-(2,6-dimethylphenyl)-1-isopropylpiperidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 175888-75-2
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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
C₁₇H₂₆N₂O
Molecular Weight
274.40
Synonyms
Ropivacaine-iPr
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C(C)C
Tpsa
32.34
Logp
3.50484
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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
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: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: Ropivacaine-iPr
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C(C)C
Tpsa: 32.34
Logp: 3.50484
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:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
Ropivacaine-iPr
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C(C)C
Tpsa:
32.34
Logp:
3.50484
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: Ropivacaine-011-HCl
SMILES: O=C(NC1=C(C)C=CC=C1C)C2=CN=CC=C2
Tpsa: 41.99
Logp: 2.95074
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
Ropivacaine-011-HCl
SMILES:
O=C(NC1=C(C)C=CC=C1C)C2=CN=CC=C2
Tpsa:
41.99
Logp:
2.95074
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂N₂O₆S
Molecular Weight: 324.31
Synonyms: Acotiamide-008
SMILES: O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)O
Tpsa: 117.98
Logp: 1.8164
H Acceptors: 7
H Donors: 3
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:
C₁₃H₁₂N₂O₆S
Molecular Weight:
324.31
Synonyms:
Acotiamide-008
SMILES:
O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)O
Tpsa:
117.98
Logp:
1.8164
H Acceptors:
7
H Donors:
3
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: C₁₇H₁₉ClN₄O₂
Molecular Weight: 346.81
Synonyms: 5-Chloro imidazosagatriazinone
SMILES: CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)Cl)OCC)C
Tpsa: 72.8
Logp: 3.3282
H Acceptors: 5
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:
C₁₇H₁₉ClN₄O₂
Molecular Weight:
346.81
Synonyms:
5-Chloro imidazosagatriazinone
SMILES:
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)Cl)OCC)C
Tpsa:
72.8
Logp:
3.3282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5