CS-1164211
Methyl 3-(2-(piperidin-3-yl)ethoxy)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1220032-59-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂ClNO₃
Molecular Weight
251.75
Synonyms
None
SMILES
Cl.O=C(OC)CCOCCC1CNCCC1
Tpsa
47.56
Logp
1.3776
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClNO₃
Molecular Weight: 251.75
Synonyms: None
SMILES: Cl.O=C(OC)CCOCCC1CNCCC1
Tpsa: 47.56
Logp: 1.3776
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO₃
Molecular Weight:
251.75
Synonyms:
None
SMILES:
Cl.O=C(OC)CCOCCC1CNCCC1
Tpsa:
47.56
Logp:
1.3776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.25
Synonyms: None
SMILES: O=CC=1C=CC=CC1N(CC)CC
Tpsa: 20.31
Logp: 2.3453
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO
Molecular Weight:
177.25
Synonyms:
None
SMILES:
O=CC=1C=CC=CC1N(CC)CC
Tpsa:
20.31
Logp:
2.3453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=S(=O)(O)C=1C=CC=CC1CC
Tpsa: 54.37
Logp: 1.4957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=S(=O)(O)C=1C=CC=CC1CC
Tpsa:
54.37
Logp:
1.4957
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: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: None
SMILES: O=CC1=CC=C(O)C(OCC=C)=C1
Tpsa: 46.53
Logp: 1.7695
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=CC1=CC=C(O)C(OCC=C)=C1
Tpsa:
46.53
Logp:
1.7695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4