CS-0048142
tert-Butyl 7-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1128133-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048142-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0048142-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0048142-1g | In Stock | ₹ 38,844.24 |
CS-0048142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BrN₂O₂
Molecular Weight
367.28
Synonyms
Tert-butyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CNC3=C(Br)C=CC=C23)CC1
Tpsa
41.57
Logp
4.1433
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1128133-41-4 | tert-Butyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 80,683.08 - ₹ 2,55,995.52 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: Tert-butyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CNC3=C(Br)C=CC=C23)CC1
Tpsa: 41.57
Logp: 4.1433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
Tert-butyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CNC3=C(Br)C=CC=C23)CC1
Tpsa:
41.57
Logp:
4.1433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: 4,7-Diazaspiro[2.5]octane-4-carboxylic acid, 7-(phenylmethyl)-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC11CC1
Tpsa: 32.78
Logp: 3.2719
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
4,7-Diazaspiro[2.5]octane-4-carboxylic acid, 7-(phenylmethyl)-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC11CC1
Tpsa:
32.78
Logp:
3.2719
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 6-Amino-2-Boc-2-azaspiro[4.5]decane - A11362
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCCC(N)C2
Tpsa: 55.56
Logp: 2.5149
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
6-Amino-2-Boc-2-azaspiro[4.5]decane - A11362
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCCC(N)C2
Tpsa:
55.56
Logp:
2.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl 7-amino-2-azaspiro[4.4]nonane-2-carboxylate1341037-08-8
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(N)C2)C1
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl 7-amino-2-azaspiro[4.4]nonane-2-carboxylate1341037-08-8
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(N)C2)C1
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0