CS-0461315
7-(1,1-Dimethylethyl) 10-(phenylmethyl) 3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1250999-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461315-250mg | In Stock | ₹ 67,250.16 |
CS-0461315 - 250mg
In Stock
Quantity
1
Base Price: ₹ 67,250.16
GST (18%): ₹ 12,105.029
Total Price: ₹ 79,355.189
Purity
98%
MDL No
MFCD14581187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉N₃O₅
Molecular Weight
403.47
Synonyms
7-Benzyl 10-Tert-Butyl 3-Oxo-2,7,10-Triazaspiro[4.6]Undecane-7,10-Dicarboxylate(WX100134)
SMILES
CC(C)(OC(N1CCN(C(OCC2=CC=CC=C2)=O)CC3(C1)CC(NC3)=O)=O)C
Tpsa
88.18
Logp
2.3822
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250999-19-9 | 7-Benzyl 10-tert-butyl 3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxylate | A2B Chem | ₹ 72,041.52 - ₹ 1,79,248.20 |
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: 98%
MDL No: MFCD14581187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉N₃O₅
Molecular Weight: 403.47
Synonyms: 7-Benzyl 10-Tert-Butyl 3-Oxo-2,7,10-Triazaspiro[4.6]Undecane-7,10-Dicarboxylate(WX100134)
SMILES: CC(C)(OC(N1CCN(C(OCC2=CC=CC=C2)=O)CC3(C1)CC(NC3)=O)=O)C
Tpsa: 88.18
Logp: 2.3822
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14581187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N₃O₅
Molecular Weight:
403.47
Synonyms:
7-Benzyl 10-Tert-Butyl 3-Oxo-2,7,10-Triazaspiro[4.6]Undecane-7,10-Dicarboxylate(WX100134)
SMILES:
CC(C)(OC(N1CCN(C(OCC2=CC=CC=C2)=O)CC3(C1)CC(NC3)=O)=O)C
Tpsa:
88.18
Logp:
2.3822
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17017344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: tert-Butyl 1',2'-dihydrospiro[azetidine-3,3'-pyrrolo[3,2-b]pyridine]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(CNC3=C2N=CC=C3)C1
Tpsa: 54.46
Logp: 1.9956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17017344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
tert-Butyl 1',2'-dihydrospiro[azetidine-3,3'-pyrrolo[3,2-b]pyridine]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(CNC3=C2N=CC=C3)C1
Tpsa:
54.46
Logp:
1.9956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: Pyrimidine, 4-(chloromethyl)-2-methyl- (9CI)
SMILES: CC1=NC(=CC=N1)CCl
Tpsa: 25.78
Logp: 1.52382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
Pyrimidine, 4-(chloromethyl)-2-methyl- (9CI)
SMILES:
CC1=NC(=CC=N1)CCl
Tpsa:
25.78
Logp:
1.52382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19200062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: Benzyl (chlorosulfonyl)carbamate
SMILES: O=S(NC(OCC1=CC=CC=C1)=O)(Cl)=O
Tpsa: 72.47
Logp: 1.3964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19200062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
Benzyl (chlorosulfonyl)carbamate
SMILES:
O=S(NC(OCC1=CC=CC=C1)=O)(Cl)=O
Tpsa:
72.47
Logp:
1.3964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3