CS-0089887
tert-Butyl 4-benzyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1352925-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089887-100mg | In Stock | ₹ 15,575.00 |
| 250mg | CS-0089887-250mg | In Stock | ₹ 22,873.00 |
| 1g | CS-0089887-1g | In Stock | ₹ 52,243.00 |
CS-0089887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
95+%
MDL No
MFCD21099576
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₄
Molecular Weight
360.45
Synonyms
1-Oxa-4,9-diazaspiro[5.5]undecane-9-carboxylic acid, 3-oxo-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC1)CCC1(OC2)CN(CC3=CC=CC=C3)C2=O
Tpsa
59.08
Logp
2.8151
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352925-95-1 | tert-Butyl 4-benzyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate | A2B Chem | ₹ 13,528.00 - ₹ 41,118.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD21099576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 1-Oxa-4,9-diazaspiro[5.5]undecane-9-carboxylic acid, 3-oxo-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(OC2)CN(CC3=CC=CC=C3)C2=O
Tpsa: 59.08
Logp: 2.8151
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD21099576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
1-Oxa-4,9-diazaspiro[5.5]undecane-9-carboxylic acid, 3-oxo-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(OC2)CN(CC3=CC=CC=C3)C2=O
Tpsa:
59.08
Logp:
2.8151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00145248
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: L-ALPHA-ALLYLALANINE, MONOHYDRATE
SMILES: C=CC[C@](C)(N)C(O)=O
Tpsa: 63.32
Logp: 0.3645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00145248
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
L-ALPHA-ALLYLALANINE, MONOHYDRATE
SMILES:
C=CC[C@](C)(N)C(O)=O
Tpsa:
63.32
Logp:
0.3645
H Acceptors:
2
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: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: 3-(difluoromethyl)-1-(propan-2-yl)-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=CC(C(F)F)=NN1C(C)C)O
Tpsa: 55.12
Logp: 2.0998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
3-(difluoromethyl)-1-(propan-2-yl)-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=CC(C(F)F)=NN1C(C)C)O
Tpsa:
55.12
Logp:
2.0998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11109902
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-Oxo-1-oxa-3,9-diazaspiro[5.5]undecan-9-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(O2)CCNC2=O
Tpsa: 67.87
Logp: 1.886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109902
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-Oxo-1-oxa-3,9-diazaspiro[5.5]undecan-9-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(O2)CCNC2=O
Tpsa:
67.87
Logp:
1.886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0