CS-0198980
tert-Butyl 4-bromo-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1707580-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198980-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0198980-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0198980-1g | In Stock | ₹ 45,175.68 |
CS-0198980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BrN₂O₃
Molecular Weight
381.26
Synonyms
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-bromo-1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(N1CCC2(C3=C(Br)C=CC=C3NC2=O)CC1)=O)C
Tpsa
58.64
Logp
3.6699
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707580-82-2 | tert-Butyl 4-bromo-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 3,422.40 - ₹ 44,747.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₃
Molecular Weight: 381.26
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-bromo-1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N1CCC2(C3=C(Br)C=CC=C3NC2=O)CC1)=O)C
Tpsa: 58.64
Logp: 3.6699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₃
Molecular Weight:
381.26
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-bromo-1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N1CCC2(C3=C(Br)C=CC=C3NC2=O)CC1)=O)C
Tpsa:
58.64
Logp:
3.6699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₃
Molecular Weight: 336.81
Synonyms: tert-Butyl 4-chloro-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
SMILES: CC(C)(OC(N1CCC2(C3=C(Cl)C=CC=C3NC2=O)CC1)=O)C
Tpsa: 58.64
Logp: 3.5608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₃
Molecular Weight:
336.81
Synonyms:
tert-Butyl 4-chloro-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
SMILES:
CC(C)(OC(N1CCC2(C3=C(Cl)C=CC=C3NC2=O)CC1)=O)C
Tpsa:
58.64
Logp:
3.5608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄OS
Molecular Weight: 100.14
Synonyms: 3-Hydroxythiophene
SMILES: C1=CSC=C1O
Tpsa: 20.23
Logp: 1.4537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄OS
Molecular Weight:
100.14
Synonyms:
3-Hydroxythiophene
SMILES:
C1=CSC=C1O
Tpsa:
20.23
Logp:
1.4537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Boc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES: CC(C)(OC(NC1(C(O)=O)CC2CCC1C2)=O)C
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Boc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES:
CC(C)(OC(NC1(C(O)=O)CC2CCC1C2)=O)C
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2