CS-0038038
tert-Butyl 2-oxospiro[1H-indole-3,3'-azetidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1251001-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038038-100mg | In Stock | ₹ 22,331.16 |
| 250mg | CS-0038038-250mg | In Stock | ₹ 35,592.96 |
| 500mg | CS-0038038-500mg | In Stock | ₹ 59,207.52 |
| 1g | CS-0038038-1g | In Stock | ₹ 88,725.72 |
CS-0038038 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,331.16
GST (18%): ₹ 4,019.609
Total Price: ₹ 26,350.769
Purity
98%
MDL No
MFCD17017342
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
2-Methyl-2-((2-Oxospiro[Azetidine-3,3-Indole]-1-Yl)Carbonyloxy)Propylidyne
SMILES
CC(C)(OC(N1CC2(C3=CC=CC=C3NC2=O)C1)=O)C
Tpsa
62.13
Logp
2.7767
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-oxo-12-dihydrospiro[azetidine-33-indole]-1-carboxylate / 25mg / 716543547 / PBLJ2549 / 0.000 / 1251001-73-6 / MFCD17017342 / 274.320 / C15H18N2O3 | eMolecules | ₹ 18,136.15 |
Related Products
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: MFCD17017342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 2-Methyl-2-((2-Oxospiro[Azetidine-3,3-Indole]-1-Yl)Carbonyloxy)Propylidyne
SMILES: CC(C)(OC(N1CC2(C3=CC=CC=C3NC2=O)C1)=O)C
Tpsa: 62.13
Logp: 2.7767
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17017342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
2-Methyl-2-((2-Oxospiro[Azetidine-3,3-Indole]-1-Yl)Carbonyloxy)Propylidyne
SMILES:
CC(C)(OC(N1CC2(C3=CC=CC=C3NC2=O)C1)=O)C
Tpsa:
62.13
Logp:
2.7767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂O₂
Molecular Weight: 247.08
Synonyms: 2,4-Dichloro-5,6,7,8-Tetrahydroquinazoline-6-Carboxylic AcidNsc23608
SMILES: C1CC2=NC(=NC(=C2CC1C(=O)O)Cl)Cl
Tpsa: 63.08
Logp: 1.9729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂O₂
Molecular Weight:
247.08
Synonyms:
2,4-Dichloro-5,6,7,8-Tetrahydroquinazoline-6-Carboxylic AcidNsc23608
SMILES:
C1CC2=NC(=NC(=C2CC1C(=O)O)Cl)Cl
Tpsa:
63.08
Logp:
1.9729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: None
SMILES: C1=CNC2=C1SC(=C2)C(=O)O
Tpsa: 53.09
Logp: 1.9276
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
None
SMILES:
C1=CNC2=C1SC(=C2)C(=O)O
Tpsa:
53.09
Logp:
1.9276
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: ethyl 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate hydrochloride
SMILES: CCOC(=O)C1=NN2CCCNCC2=C1.Cl
Tpsa: 56.15
Logp: 0.9749
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
ethyl 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=NN2CCCNCC2=C1.Cl
Tpsa:
56.15
Logp:
0.9749
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2