CS-1040026
(S)-5-Methyl-3-((piperidine-4-carboxamido)methyl)hexanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1909293-77-1
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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
C₁₄H₂₇ClN₂O₃
Molecular Weight
306.83
Synonyms
None
SMILES
C(NC[C@@H](CC(C)C)CC(O)=O)(=O)C1CCNCC1.Cl
Tpsa
78.43
Logp
1.661
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909293-77-1 | (3S)-5-methyl-3-[(piperidin-4-ylformamido)methyl]hexanoic acid hydrochloride | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇ClN₂O₃
Molecular Weight: 306.83
Synonyms: None
SMILES: C(NC[C@@H](CC(C)C)CC(O)=O)(=O)C1CCNCC1.Cl
Tpsa: 78.43
Logp: 1.661
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇ClN₂O₃
Molecular Weight:
306.83
Synonyms:
None
SMILES:
C(NC[C@@H](CC(C)C)CC(O)=O)(=O)C1CCNCC1.Cl
Tpsa:
78.43
Logp:
1.661
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₂NO₂
Molecular Weight: 249.64
Synonyms: None
SMILES: FC1=C2C(O[C@@]3([C@](O2)(CNC3)[H])[H])=C(F)C=C1.Cl
Tpsa: 30.49
Logp: 1.4982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₂NO₂
Molecular Weight:
249.64
Synonyms:
None
SMILES:
FC1=C2C(O[C@@]3([C@](O2)(CNC3)[H])[H])=C(F)C=C1.Cl
Tpsa:
30.49
Logp:
1.4982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: C(N)[C@@H]1[C@@H](O)CCCC1.Cl
Tpsa: 46.25
Logp: 0.918
H Acceptors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
C(N)[C@@H]1[C@@H](O)CCCC1.Cl
Tpsa:
46.25
Logp:
0.918
H Acceptors:
2
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: C₉H₁₄ClN₃O
Molecular Weight: 215.68
Synonyms: None
SMILES: N(C([C@H](C)N)=O)C1=C(C)N=CC=C1.Cl
Tpsa: 68.01
Logp: 1.09752
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄ClN₃O
Molecular Weight:
215.68
Synonyms:
None
SMILES:
N(C([C@H](C)N)=O)C1=C(C)N=CC=C1.Cl
Tpsa:
68.01
Logp:
1.09752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2