CS-0448615
(R)-4-methyl-2-(1H-pyrrol-1-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1786417-06-8
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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
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
None
SMILES
CC(C)C[C@H](C(=O)O)N1C=CC=C1
Tpsa
42.23
Logp
2.1599
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1786417-06-8 | (R)-4-methyl-2-(1H-pyrrol-1-yl)pentanoic acid | A2B Chem | -- |
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CC(C)C[C@H](C(=O)O)N1C=CC=C1
Tpsa: 42.23
Logp: 2.1599
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC(C)C[C@H](C(=O)O)N1C=CC=C1
Tpsa:
42.23
Logp:
2.1599
H Acceptors:
2
H Donors:
1
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: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: (1-Methanesulfonylcyclobutyl)methanamine hydrochloride
SMILES: CS(=O)(=O)C1(CCC1)CN.Cl
Tpsa: 60.16
Logp: 0.3342
H Acceptors: 3
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:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
(1-Methanesulfonylcyclobutyl)methanamine hydrochloride
SMILES:
CS(=O)(=O)C1(CCC1)CN.Cl
Tpsa:
60.16
Logp:
0.3342
H Acceptors:
3
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 3-Tert-butylthio-2-carboxypyridine
SMILES: CC(C)(C)SC1=C(C(=O)O)N=CC=C1
Tpsa: 50.19
Logp: 2.6704
H Acceptors: 3
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
3-Tert-butylthio-2-carboxypyridine
SMILES:
CC(C)(C)SC1=C(C(=O)O)N=CC=C1
Tpsa:
50.19
Logp:
2.6704
H Acceptors:
3
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine
SMILES: C[C@H]1CCC[C@@H](C)N1CCN
Tpsa: 29.26
Logp: 1.208
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine
SMILES:
C[C@H]1CCC[C@@H](C)N1CCN
Tpsa:
29.26
Logp:
1.208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2