CS-0557105
(Piperidine-1-carbonyl)-L-alloisoleucine
Manufacturer: ChemScene
CAS Number: 1491139-76-4
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
(2S,3R)-3-methyl-2-(piperidine-1-carboxamido)pentanoic acid
SMILES
CC[C@@H](C)[C@@H](C(=O)O)NC(=O)N1CCCCC1
Tpsa
69.64
Logp
1.6812
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1491139-76-4 | (2S,3R)-3-methyl-2-(piperidine-1-carboxamido)pentanoic acid | A2B Chem | -- |
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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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: (2S,3R)-3-methyl-2-(piperidine-1-carboxamido)pentanoic acid
SMILES: CC[C@@H](C)[C@@H](C(=O)O)NC(=O)N1CCCCC1
Tpsa: 69.64
Logp: 1.6812
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
(2S,3R)-3-methyl-2-(piperidine-1-carboxamido)pentanoic acid
SMILES:
CC[C@@H](C)[C@@H](C(=O)O)NC(=O)N1CCCCC1
Tpsa:
69.64
Logp:
1.6812
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 2-(3-methyl-5-(thiophen-3-yl)-1H-pyrazol-4-yl)acetic acid
SMILES: CC1=C(C(=NN1)C2=CSC=C2)CC(=O)O
Tpsa: 65.98
Logp: 2.07372
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
2-(3-methyl-5-(thiophen-3-yl)-1H-pyrazol-4-yl)acetic acid
SMILES:
CC1=C(C(=NN1)C2=CSC=C2)CC(=O)O
Tpsa:
65.98
Logp:
2.07372
H Acceptors:
3
H Donors:
2
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: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: 4-Bromo-5-(3-methyl-butyl)-2H-pyrazole-3-carboxylic acid
SMILES: CC(C)CCC1=C(C(=NN1)C(=O)O)Br
Tpsa: 65.98
Logp: 2.459
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
4-Bromo-5-(3-methyl-butyl)-2H-pyrazole-3-carboxylic acid
SMILES:
CC(C)CCC1=C(C(=NN1)C(=O)O)Br
Tpsa:
65.98
Logp:
2.459
H Acceptors:
2
H Donors:
2
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: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: 4-Iodo-5-(3-methyl-butyl)-2H-pyrazole-3-carboxylic acid
SMILES: CC(C)CCC1=C(C(=NN1)C(=O)O)I
Tpsa: 65.98
Logp: 2.3011
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
4-Iodo-5-(3-methyl-butyl)-2H-pyrazole-3-carboxylic acid
SMILES:
CC(C)CCC1=C(C(=NN1)C(=O)O)I
Tpsa:
65.98
Logp:
2.3011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4