CS-0529429
(R)-3-(2-Methylpiperidin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 681847-93-8
The price for this product is unavailable. Please request a quote
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-Heptadecanol,1-[(2-hydroxyethyl)methylamino]-,(R)
SMILES
NCCCN1[C@H](C)CCCC1
Tpsa
29.26
Logp
1.2096
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
Compare Similar Items
Show Difference
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-Heptadecanol,1-[(2-hydroxyethyl)methylamino]-,(R)
SMILES: NCCCN1[C@H](C)CCCC1
Tpsa: 29.26
Logp: 1.2096
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2-Heptadecanol,1-[(2-hydroxyethyl)methylamino]-,(R)
SMILES:
NCCCN1[C@H](C)CCCC1
Tpsa:
29.26
Logp:
1.2096
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: C₅H₇NO₄
Molecular Weight: 145.11
Synonyms: Methyl (5R)-2-oxo-1,3-oxazolidine-5-carboxylate
SMILES: O=C([C@H]1CNC(O1)=O)OC
Tpsa: 64.63
Logp: -0.7322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₄
Molecular Weight:
145.11
Synonyms:
Methyl (5R)-2-oxo-1,3-oxazolidine-5-carboxylate
SMILES:
O=C([C@H]1CNC(O1)=O)OC
Tpsa:
64.63
Logp:
-0.7322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: tert-butyl N-(2-oxo-1,2-dihydropyrimidin-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=NC(N1)=O
Tpsa: 84.08
Logp: 1.1169
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
tert-butyl N-(2-oxo-1,2-dihydropyrimidin-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=NC(N1)=O
Tpsa:
84.08
Logp:
1.1169
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: tert-butyl (R)-5-methylhex-1-en-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C=C)CC(C)C
Tpsa: 38.33
Logp: 3.1118
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
tert-butyl (R)-5-methylhex-1-en-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C=C)CC(C)C
Tpsa:
38.33
Logp:
3.1118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4