CS-0582975
3-Amino-2-(piperidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1508402-18-3
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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
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
O=C(O)C(N1CCCCC1)CN
Tpsa
66.56
Logp
-0.1158
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)C(N1CCCCC1)CN
Tpsa: 66.56
Logp: -0.1158
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)C(N1CCCCC1)CN
Tpsa:
66.56
Logp:
-0.1158
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: C₁₃H₁₀FN₃O₂
Molecular Weight: 259.24
Synonyms: 2-amino-5-(4-fluorobenzylideneamino)nitrobenzene
SMILES: C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N)[N+](=O)[O-])F
Tpsa: 81.52
Logp: 3.0667
H Acceptors: 4
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:
C₁₃H₁₀FN₃O₂
Molecular Weight:
259.24
Synonyms:
2-amino-5-(4-fluorobenzylideneamino)nitrobenzene
SMILES:
C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N)[N+](=O)[O-])F
Tpsa:
81.52
Logp:
3.0667
H Acceptors:
4
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 3-(oxolan-2-ylmethylidene)azetidine
SMILES: C1CC(OC1)C=C2CNC2
Tpsa: 21.26
Logp: 0.695
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
3-(oxolan-2-ylmethylidene)azetidine
SMILES:
C1CC(OC1)C=C2CNC2
Tpsa:
21.26
Logp:
0.695
H Acceptors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 6-(2-methylpropyl)pyrimidin-4-amine
SMILES: CC(C)CC1=CC(=NC=N1)N
Tpsa: 51.8
Logp: 1.2573
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
6-(2-methylpropyl)pyrimidin-4-amine
SMILES:
CC(C)CC1=CC(=NC=N1)N
Tpsa:
51.8
Logp:
1.2573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2