CS-0075472
N-(Tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1220019-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075472-1g | In Stock | ₹ 1,04,982.12 |
CS-0075472 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
97%
MDL No
MFCD13562643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
N-(Tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide hydrochloride
SMILES
O=C(NCC1OCCC1)C2CCNCC2.Cl
Tpsa
50.36
Logp
0.703
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220019-80-6 | N-(Tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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
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Purity: 97%
MDL No: MFCD13562643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: N-(Tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide hydrochloride
SMILES: O=C(NCC1OCCC1)C2CCNCC2.Cl
Tpsa: 50.36
Logp: 0.703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13562643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
N-(Tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide hydrochloride
SMILES:
O=C(NCC1OCCC1)C2CCNCC2.Cl
Tpsa:
50.36
Logp:
0.703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: O=C1NN=C2C(CCC2)=C1
Tpsa: 45.75
Logp: 0.2586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
O=C1NN=C2C(CCC2)=C1
Tpsa:
45.75
Logp:
0.2586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13561602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: 2-(3-Pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES: N(C1)(C2CCNC2)CCC3=C1C=CC=C3.Cl.Cl
Tpsa: 15.27
Logp: 2.2502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13561602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
2-(3-Pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES:
N(C1)(C2CCNC2)CCC3=C1C=CC=C3.Cl.Cl
Tpsa:
15.27
Logp:
2.2502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13561594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂N₃O
Molecular Weight: 242.15
Synonyms: 4-(3-Pyrrolidinyl)-2-piperazinone dihydrochloride
SMILES: O=C(C1)NCCN1C2CCNC2.Cl.Cl
Tpsa: 44.37
Logp: -0.3763
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13561594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂N₃O
Molecular Weight:
242.15
Synonyms:
4-(3-Pyrrolidinyl)-2-piperazinone dihydrochloride
SMILES:
O=C(C1)NCCN1C2CCNC2.Cl.Cl
Tpsa:
44.37
Logp:
-0.3763
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1