CS-0359486
3-(3,5-Dimethylpiperidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933745-12-1
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
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
3-(3,5-dimethylpiperidin-1-yl)propanoic acid hydrochloride
SMILES
CC1CC(C)CN(CCC(=O)O)C1
Tpsa
40.54
Logp
1.439
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933745-12-1 | 3-(3,5-Dimethylpiperidin-1-yl)propanoic acid | A2B Chem | -- |
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 3-(3,5-dimethylpiperidin-1-yl)propanoic acid hydrochloride
SMILES: CC1CC(C)CN(CCC(=O)O)C1
Tpsa: 40.54
Logp: 1.439
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
3-(3,5-dimethylpiperidin-1-yl)propanoic acid hydrochloride
SMILES:
CC1CC(C)CN(CCC(=O)O)C1
Tpsa:
40.54
Logp:
1.439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: CC1=C(C=C(C2=CC=CC=C2)N1CCC(=O)O)C(=O)C
Tpsa: 59.3
Logp: 3.14082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC1=C(C=C(C2=CC=CC=C2)N1CCC(=O)O)C(=O)C
Tpsa:
59.3
Logp:
3.14082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Cl₂N₃O
Molecular Weight: 198.05
Synonyms: None
SMILES: C(CC1=NC(=NN1)Cl)CO.Cl
Tpsa: 61.8
Logp: 0.8048
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:
C₅H₉Cl₂N₃O
Molecular Weight:
198.05
Synonyms:
None
SMILES:
C(CC1=NC(=NN1)Cl)CO.Cl
Tpsa:
61.8
Logp:
0.8048
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂FNO
Molecular Weight: 238.09
Synonyms: 3-(3-Chloro-2-fluorophenyl)-3-oxetanamine hydrochloride
SMILES: NC1(C2=CC=CC(Cl)=C2F)COC1.[H]Cl
Tpsa: 35.25
Logp: 2.0851
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀Cl₂FNO
Molecular Weight:
238.09
Synonyms:
3-(3-Chloro-2-fluorophenyl)-3-oxetanamine hydrochloride
SMILES:
NC1(C2=CC=CC(Cl)=C2F)COC1.[H]Cl
Tpsa:
35.25
Logp:
2.0851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1