CS-1160654
N-(Furan-2-ylmethyl)piperidine-2-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 205993-74-4
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
C₁₁H₁₇ClN₂O₂
Molecular Weight
244.72
Synonyms
None
SMILES
Cl.O=C(NCC=1OC=CC1)C2NCCCC2
Tpsa
54.27
Logp
1.4597
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205993-74-4 | 2-Piperidinecarboxamide, N-(2-furanylmethyl)-, monohydrochloride | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: Cl.O=C(NCC=1OC=CC1)C2NCCCC2
Tpsa: 54.27
Logp: 1.4597
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
Cl.O=C(NCC=1OC=CC1)C2NCCCC2
Tpsa:
54.27
Logp:
1.4597
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: C₁₀H₁₄Cl₂NO₂PS
Molecular Weight: 314.16
Synonyms: None
SMILES: S=P(OC1=CC=C(Cl)C=C1Cl)(OC)NC(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂NO₂PS
Molecular Weight:
314.16
Synonyms:
None
SMILES:
S=P(OC1=CC=C(Cl)C=C1Cl)(OC)NC(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N
Molecular Weight: 217.36
Synonyms: None
SMILES: N=1C=CC=C2C1CCCCCCCCCC2
Tpsa: 12.89
Logp: 4.301
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N
Molecular Weight:
217.36
Synonyms:
None
SMILES:
N=1C=CC=C2C1CCCCCCCCCC2
Tpsa:
12.89
Logp:
4.301
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: C(O)[C@@H]1OC=2C(OC1)=CC=C(Cl)C2
Tpsa: 38.69
Logp: 1.4721
H Acceptors: 3
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
C(O)[C@@H]1OC=2C(OC1)=CC=C(Cl)C2
Tpsa:
38.69
Logp:
1.4721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1