CS-1164351
2-(Piperidin-1-ylmethyl)furan-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 436099-78-4
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₃
Molecular Weight
245.70
Synonyms
None
SMILES
Cl.O=C(O)C=1C=COC1CN2CCCCC2
Tpsa
53.68
Logp
2.3855
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436099-78-4 | 2-(Piperidin-1-ylmethyl)furan-3-carboxylic acid | A2B Chem | ₹ 42,352.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: Cl.O=C(O)C=1C=COC1CN2CCCCC2
Tpsa: 53.68
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
Cl.O=C(O)C=1C=COC1CN2CCCCC2
Tpsa:
53.68
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 92%(sum of isomers)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: None
SMILES: C(=C(/CCC=C(C)C)\C)\C(OCC)=O
Tpsa: 26.3
Logp: 3.2422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
92%(sum of isomers)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
None
SMILES:
C(=C(/CCC=C(C)C)\C)\C(OCC)=O
Tpsa:
26.3
Logp:
3.2422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC1=CC=C(C=C1)C
Tpsa: 26.3
Logp: 2.87922
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈O₂
Molecular Weight:
206.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC1=CC=C(C=C1)C
Tpsa:
26.3
Logp:
2.87922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.30
Synonyms: None
SMILES: O[C@@H]1[C@H](N(C)[C@H](C)[C@H]1O)C2=CC=C(OC)C=C2
Tpsa: 52.93
Logp: 0.792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O[C@@H]1[C@H](N(C)[C@H](C)[C@H]1O)C2=CC=C(OC)C=C2
Tpsa:
52.93
Logp:
0.792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2