CS-W020737
1,1-Dimethylethyl 1,2-dihydro-2-oxospiro[3H-indole-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 252882-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020737-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-W020737-5g | In Stock | ₹ 26,967.00 |
| 10g | CS-W020737-10g | In Stock | ₹ 50,730.00 |
| 25g | CS-W020737-25g | In Stock | ₹ 1,01,905.00 |
CS-W020737 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD10566051
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₃
Molecular Weight
302.37
Synonyms
tert-Butyl 2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate; 1'-Boc-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES
O=C(N1CCC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa
58.64
Logp
2.9074
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD10566051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: tert-Butyl 2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate; 1'-Boc-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES: O=C(N1CCC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.9074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
tert-Butyl 2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate; 1'-Boc-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES:
O=C(N1CCC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.9074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00548197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 6-Bromo-2-methyl-4(3H)-quinazolinone; 6-Bromo-2-methyl-1H-quinazolin-4-one; 6-Bromo-2-methyl-3,4-dihydroquinazolin-4-one; 6-broMo-2-Methylquinazolin-4-ol
SMILES: O=C1N=C(C)NC2=C1C=C(Br)C=C2
Tpsa: 45.75
Logp: 1.99402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00548197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
6-Bromo-2-methyl-4(3H)-quinazolinone; 6-Bromo-2-methyl-1H-quinazolin-4-one; 6-Bromo-2-methyl-3,4-dihydroquinazolin-4-one; 6-broMo-2-Methylquinazolin-4-ol
SMILES:
O=C1N=C(C)NC2=C1C=C(Br)C=C2
Tpsa:
45.75
Logp:
1.99402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00192317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: None
SMILES: C[C@H]1NCCNC1
Tpsa: 24.06
Logp: -0.4323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00192317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
None
SMILES:
C[C@H]1NCCNC1
Tpsa:
24.06
Logp:
-0.4323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₁₀H₁₆S)x
Molecular Weight: 84333.00
Synonyms: Poly(3-hexylthiophene-2,5-diyl), regiorandom
SMILES: CC1=CC(CCCCCC)=C(C)S1
Tpsa: 0
Logp: 4.48774
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₁₀H₁₆S)x
Molecular Weight:
84333.00
Synonyms:
Poly(3-hexylthiophene-2,5-diyl), regiorandom
SMILES:
CC1=CC(CCCCCC)=C(C)S1
Tpsa:
0
Logp:
4.48774
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5