CS-0709211
tert-Butyl ((1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperidin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353948-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709211-5g | In Stock | ₹ 1,62,307.32 |
CS-0709211 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,307.32
GST (18%): ₹ 29,215.318
Total Price: ₹ 1,91,522.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₅
Molecular Weight
376.45
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1CCCCN1C(=O)C1COC2=CC=CC=C2O1
Tpsa
77.1
Logp
2.7322
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353948-19-2 | tert-Butyl ((1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperidin-2-yl)methyl)carbamate | 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
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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: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1CCCCN1C(=O)C1COC2=CC=CC=C2O1
Tpsa: 77.1
Logp: 2.7322
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CCCCN1C(=O)C1COC2=CC=CC=C2O1
Tpsa:
77.1
Logp:
2.7322
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: CCN(CC)C1=NC=NC(=C1)N1CCC(O)C1
Tpsa: 52.49
Logp: 0.8938
H Acceptors: 5
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCN(CC)C1=NC=NC(=C1)N1CCC(O)C1
Tpsa:
52.49
Logp:
0.8938
H Acceptors:
5
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: CCN(CC)C1=NC=NC(=C1)N1CC[C@@H](O)C1
Tpsa: 52.49
Logp: 0.8938
H Acceptors: 5
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCN(CC)C1=NC=NC(=C1)N1CC[C@@H](O)C1
Tpsa:
52.49
Logp:
0.8938
H Acceptors:
5
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: CCN(CC)C1=NC=NC(=C1)N1CC[C@H](O)C1
Tpsa: 52.49
Logp: 0.8938
H Acceptors: 5
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCN(CC)C1=NC=NC(=C1)N1CC[C@H](O)C1
Tpsa:
52.49
Logp:
0.8938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4