CS-D1075
1'-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 84060-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D1075-250mg | In Stock | ₹ 8,384.88 |
| 10g | CS-D1075-10g | In Stock | ₹ 94,116.00 |
| 25g | CS-D1075-25g | In Stock | ₹ 2,02,349.40 |
CS-D1075 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
MFCD10566068
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES
O=C(N1CCC2(CC1)OC(NC3=CC=CC=C23)=O)OC(C)(C)C
Tpsa
67.87
Logp
3.4749
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84060-08-2 | 1'-Boc-1,2-dihydro-2-oxo-spiro[4h-3,1-benzoxazine-4,4'-piperidine] | A2B Chem | ₹ 5,903.64 |
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: MFCD10566068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES: O=C(N1CCC2(CC1)OC(NC3=CC=CC=C23)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 3.4749
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES:
O=C(N1CCC2(CC1)OC(NC3=CC=CC=C23)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
3.4749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10566062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1-METHYLSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDIN]-2(1H)-ONE
SMILES: O=C1N(C)C2=CC=CC=C2C3(CCNCC3)O1
Tpsa: 41.57
Logp: 1.8517
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1-METHYLSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDIN]-2(1H)-ONE
SMILES:
O=C1N(C)C2=CC=CC=C2C3(CCNCC3)O1
Tpsa:
41.57
Logp:
1.8517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12026414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: piperidine-2,5-dicarboxylic acid dimethyl ester
SMILES: O=C(C1NCC(C(OC)=O)CC1)OC
Tpsa: 64.63
Logp: -0.2994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12026414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
piperidine-2,5-dicarboxylic acid dimethyl ester
SMILES:
O=C(C1NCC(C(OC)=O)CC1)OC
Tpsa:
64.63
Logp:
-0.2994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12198804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: 4,6-Dihydro-pyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylic acid 5-(1,1-dimethylethyl) ester
SMILES: O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)C2)O
Tpsa: 95.52
Logp: 1.3586
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12198804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
4,6-Dihydro-pyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylic acid 5-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)C2)O
Tpsa:
95.52
Logp:
1.3586
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1