CS-0709169
N-(Piperidin-4-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1353962-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709169-5g | In Stock | ₹ 1,62,478.44 |
CS-0709169 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,478.44
GST (18%): ₹ 29,246.119
Total Price: ₹ 1,91,724.559
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₃
Molecular Weight
298.77
Synonyms
None
SMILES
Cl.O=C(NC1CCNCC1)C1COC2=CC=CC=C2O1
Tpsa
59.59
Logp
1.1164
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353962-52-3 | N-(Piperidin-4-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: None
SMILES: Cl.O=C(NC1CCNCC1)C1COC2=CC=CC=C2O1
Tpsa: 59.59
Logp: 1.1164
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
None
SMILES:
Cl.O=C(NC1CCNCC1)C1COC2=CC=CC=C2O1
Tpsa:
59.59
Logp:
1.1164
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆Cl₂N₄S
Molecular Weight: 295.23
Synonyms: None
SMILES: Cl.CSC1=NC(Cl)=CC(=N1)N1CCCNCC1
Tpsa: 41.05
Logp: 2.0734
H Acceptors: 5
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:
C₁₀H₁₆Cl₂N₄S
Molecular Weight:
295.23
Synonyms:
None
SMILES:
Cl.CSC1=NC(Cl)=CC(=N1)N1CCCNCC1
Tpsa:
41.05
Logp:
2.0734
H Acceptors:
5
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: C₁₆H₂₅ClN₂
Molecular Weight: 280.84
Synonyms: None
SMILES: Cl.NCC1CCCN(CC\C=C\C2=CC=CC=C2)C1
Tpsa: 29.26
Logp: 3.1824
H Acceptors: 2
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:
C₁₆H₂₅ClN₂
Molecular Weight:
280.84
Synonyms:
None
SMILES:
Cl.NCC1CCCN(CC\C=C\C2=CC=CC=C2)C1
Tpsa:
29.26
Logp:
3.1824
H Acceptors:
2
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: C₁₃H₂₂N₄O
Molecular Weight: 250.34
Synonyms: None
SMILES: CC(C)NC1=NC=NC(=C1)N1CCC(CO)CC1
Tpsa: 61.28
Logp: 1.5056
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₂N₄O
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC(C)NC1=NC=NC(=C1)N1CCC(CO)CC1
Tpsa:
61.28
Logp:
1.5056
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4