CS-0461316
1,4-Bis(1,1-dimethylethyl) 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-1,4-piperazinedicarboxylate
Manufacturer: ChemScene
CAS Number: 1251005-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461316-100mg | In Stock | ₹ 29,815.00 |
| 250mg | CS-0461316-250mg | In Stock | ₹ 59,363.00 |
| 1g | CS-0461316-1g | In Stock | ₹ 1,18,370.00 |
CS-0461316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,815.00
GST (18%): ₹ 5,366.70
Total Price: ₹ 35,181.70
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 1',2'-DIHYDROSPIRO[AZETIDINE-3,3'-PYRROLO[3,2-B]PYRIDINE]-1-CARBOXYLATE | 1251005-78-3 | MFCD17017344 | 1g | eMolecules | ₹ 1,63,265.16 | |
 | 1251005-78-3 | tert-Butyl 1',2'-dihydrospiro[azetidine-3,3'-pyrrolo[3,2-b]pyridine]-1-carboxylate | A2B Chem | ₹ 31,773.00 - ₹ 1,20,328.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 98%
MDL No: MFCD09842524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 6-Bromo-1,2,3,4-tetrahydroquinoxaline
SMILES: C1=CC2=C(C=C1Br)NCCN2
Tpsa: 24.06
Logp: 2.2865
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09842524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
6-Bromo-1,2,3,4-tetrahydroquinoxaline
SMILES:
C1=CC2=C(C=C1Br)NCCN2
Tpsa:
24.06
Logp:
2.2865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0