CS-0045383
tert-Butyl 4-(2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 162045-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045383-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0045383-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0045383-1g | In Stock | ₹ 13,350.00 |
CS-0045383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
MFCD13195453
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₄
Molecular Weight
332.39
Synonyms
N-Boc-1-(4-piperidinyl)-1,2-dihydro-4H-3,1-benzoxazin-2-one
SMILES
C(C)(C)(C)OC(=O)N1CCC(CC1)N2C3=C(COC2=O)C=CC=C3
Tpsa
59.08
Logp
3.5427
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-(2-oxo-2H-3,1-benzoxazin-1(4H)-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 33,909.00 - ₹ 2,50,980.00 | |
 | 162045-30-9 | N-Boc-1-(4-piperidinyl)-1,2-dihydro-4H-3,1-benzoxazin-2-one | A2B Chem | ₹ 15,575.00 - ₹ 1,46,049.00 |
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
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Purity: 97%
MDL No: MFCD13195453
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: N-Boc-1-(4-piperidinyl)-1,2-dihydro-4H-3,1-benzoxazin-2-one
SMILES: C(C)(C)(C)OC(=O)N1CCC(CC1)N2C3=C(COC2=O)C=CC=C3
Tpsa: 59.08
Logp: 3.5427
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13195453
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
N-Boc-1-(4-piperidinyl)-1,2-dihydro-4H-3,1-benzoxazin-2-one
SMILES:
C(C)(C)(C)OC(=O)N1CCC(CC1)N2C3=C(COC2=O)C=CC=C3
Tpsa:
59.08
Logp:
3.5427
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06658435
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: 1,3-Dioxolane-2,2-diethanol
SMILES: OCCC1(CCO)OCCO1
Tpsa: 58.92
Logp: -0.5057
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06658435
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
1,3-Dioxolane-2,2-diethanol
SMILES:
OCCC1(CCO)OCCO1
Tpsa:
58.92
Logp:
-0.5057
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00008162
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N-Phenylethylenediamine
SMILES: NCCNC1=CC=CC=C1
Tpsa: 38.05
Logp: 1.0572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00008162
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N-Phenylethylenediamine
SMILES:
NCCNC1=CC=CC=C1
Tpsa:
38.05
Logp:
1.0572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00754728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-Methyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES: O=C1NC2=CC=C(C)C=C2N1
Tpsa: 48.65
Logp: 1.16462
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00754728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-Methyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
O=C1NC2=CC=C(C)C=C2N1
Tpsa:
48.65
Logp:
1.16462
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0