CS-0526762
tert-Butyl 4-fluoro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2197055-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526762-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0526762-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0526762-1g | In Stock | ₹ 51,934.92 |
CS-0526762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁FN₂O₃
Molecular Weight
320.36
Synonyms
None
SMILES
O=C(N1CCC2(CC1)C(NC3=C2C(F)=CC=C3)=O)OC(C)(C)C
Tpsa
58.64
Logp
3.0465
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-fluoro-2-oxospiro[indoline-34-piperidine]-1-carboxylate / 100mg / 600851797 / A799487 / / 2197055-58-4 / MFCD30145814 / 320.364 / C17H21FN2O3 | eMolecules | ₹ 7,682.43 | |
 | 2197055-58-4 | tert-Butyl 4-fluoro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 3,679.08 - ₹ 9,154.92 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₃
Molecular Weight: 320.36
Synonyms: None
SMILES: O=C(N1CCC2(CC1)C(NC3=C2C(F)=CC=C3)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 3.0465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₃
Molecular Weight:
320.36
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)C(NC3=C2C(F)=CC=C3)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
3.0465
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-(3-Methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid
SMILES: O=C(C1(C2=CC(C)=NO2)CCC1)O
Tpsa: 63.33
Logp: 1.48932
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-(3-Methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC(C)=NO2)CCC1)O
Tpsa:
63.33
Logp:
1.48932
H Acceptors:
3
H Donors:
1
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: C₃₁H₅₁N₃O₆
Molecular Weight: 561.75
Synonyms: Z-D-Lys(Boc)-OH·DCHA
SMILES: CC(C)(C)OC(NCCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa: 125.99
Logp: 6.3024
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₁N₃O₆
Molecular Weight:
561.75
Synonyms:
Z-D-Lys(Boc)-OH·DCHA
SMILES:
CC(C)(C)OC(NCCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa:
125.99
Logp:
6.3024
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClI
Molecular Weight: 331.38
Synonyms: 4-chloro-2-bromomethyl-1-iodo-benzene
SMILES: IC1=CC=C(Cl)C=C1CBr
Tpsa: 0
Logp: 3.8395
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClI
Molecular Weight:
331.38
Synonyms:
4-chloro-2-bromomethyl-1-iodo-benzene
SMILES:
IC1=CC=C(Cl)C=C1CBr
Tpsa:
0
Logp:
3.8395
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1