CS-0055284
Benzyl 6-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 473737-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055284-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0055284-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0055284-1g | In Stock | ₹ 19,849.92 |
CS-0055284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁BrN₂O₂
Molecular Weight
401.30
Synonyms
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 6-bromo-1,2-dihydro-, phenylmethyl ester
SMILES
O=C(N1CCC2(CC1)CNC3=C2C=CC(Br)=C3)OCC4=CC=CC=C4
Tpsa
41.57
Logp
4.545
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl 6-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate | 473737-32-5 | MFCD11975881 | 250mg | eMolecules | ₹ 10,075.55 | |
 | 473737-32-5 | Benzyl 6-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 13,946.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁BrN₂O₂
Molecular Weight: 401.30
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 6-bromo-1,2-dihydro-, phenylmethyl ester
SMILES: O=C(N1CCC2(CC1)CNC3=C2C=CC(Br)=C3)OCC4=CC=CC=C4
Tpsa: 41.57
Logp: 4.545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁BrN₂O₂
Molecular Weight:
401.30
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 6-bromo-1,2-dihydro-, phenylmethyl ester
SMILES:
O=C(N1CCC2(CC1)CNC3=C2C=CC(Br)=C3)OCC4=CC=CC=C4
Tpsa:
41.57
Logp:
4.545
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[[cis-3-aminocyclopentyl]methyl]carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H]1C[C@@H](N)CC1
Tpsa: 64.35
Logp: 1.6385
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[[cis-3-aminocyclopentyl]methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H]1C[C@@H](N)CC1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@H]1C[C@H](N)CC1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@H]1C[C@H](N)CC1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: 6-bromo-2-(tetrahydro-2H-pyran-2-yl)-2H-indazol-5-ol
SMILES: OC1=CC2=CN(C3OCCCC3)N=C2C=C1Br
Tpsa: 47.28
Logp: 3.2035
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
6-bromo-2-(tetrahydro-2H-pyran-2-yl)-2H-indazol-5-ol
SMILES:
OC1=CC2=CN(C3OCCCC3)N=C2C=C1Br
Tpsa:
47.28
Logp:
3.2035
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1