CS-0047230
tert-Butyl 5-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 167484-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047230-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0047230-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0047230-5g | In Stock | ₹ 74,226.00 |
CS-0047230 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃FN₂O₂
Molecular Weight
306.38
Synonyms
tert-butyl 5-fluorospiro[indoline-3,4'
SMILES
O=C(N1CCC2(C3=CC(F)=CC=C3NC2)CC1)OC(C)(C)C
Tpsa
41.57
Logp
3.5199
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-fluoro-1,2-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 14,062.00 | |
 | 167484-91-5 | tert-Butyl 5-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 2,670.00 - ₹ 10,413.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₂
Molecular Weight: 306.38
Synonyms: tert-butyl 5-fluorospiro[indoline-3,4'
SMILES: O=C(N1CCC2(C3=CC(F)=CC=C3NC2)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₂
Molecular Weight:
306.38
Synonyms:
tert-butyl 5-fluorospiro[indoline-3,4'
SMILES:
O=C(N1CCC2(C3=CC(F)=CC=C3NC2)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrN₃O₂
Molecular Weight: 344.25
Synonyms: tert-Butyl 4-[(4-bromopyrazol-1-yl)methyl]piperidine-1-carboxylate
SMILES: O=C(N1CCC(CN2N=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.2927
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrN₃O₂
Molecular Weight:
344.25
Synonyms:
tert-Butyl 4-[(4-bromopyrazol-1-yl)methyl]piperidine-1-carboxylate
SMILES:
O=C(N1CCC(CN2N=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.2927
H Acceptors:
4
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 2-Bromo-7-Methylh-Imidazo[1,2-A]Pyridine(WX637292)
SMILES: BrC1=CN2C(C=C(C=C2)C)=N1
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
2-Bromo-7-Methylh-Imidazo[1,2-A]Pyridine(WX637292)
SMILES:
BrC1=CN2C(C=C(C=C2)C)=N1
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: TERT-BUTYL N-([(PROP-2-YN-1-YL)CARBAMOYL]METHYL)CARBAMATE(WXC08485)
SMILES: C#CCNC(CNC(OC(C)(C)C)=O)=O
Tpsa: 67.43
Logp: 0.2605
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
TERT-BUTYL N-([(PROP-2-YN-1-YL)CARBAMOYL]METHYL)CARBAMATE(WXC08485)
SMILES:
C#CCNC(CNC(OC(C)(C)C)=O)=O
Tpsa:
67.43
Logp:
0.2605
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3