CS-0341432
tert-Butyl 3-hydroxy-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1965310-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341432-1g | In Stock | ₹ 1,89,429.84 |
CS-0341432 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,429.84
GST (18%): ₹ 34,097.371
Total Price: ₹ 2,23,527.211
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄FNO₃
Molecular Weight
321.39
Synonyms
tert-butyl 6-fluoro-3-hydroxy-2,3-dihydrospiro indene-1,4-piperidine -1-carboxylate
SMILES
C1=C(C=C2C(=C1)C(CC23CCN(CC3)C(=O)OC(C)(C)C)O)F
Tpsa
49.77
Logp
3.5315
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-hydroxy-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | 1965310-09-1 | MFCD30181936 | 250mg | eMolecules | ₹ 57,649.47 | |
 | 1965310-09-1 | tert-Butyl 3-hydroxy-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄FNO₃
Molecular Weight: 321.39
Synonyms: tert-butyl 6-fluoro-3-hydroxy-2,3-dihydrospiro indene-1,4-piperidine -1-carboxylate
SMILES: C1=C(C=C2C(=C1)C(CC23CCN(CC3)C(=O)OC(C)(C)C)O)F
Tpsa: 49.77
Logp: 3.5315
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:
C₁₈H₂₄FNO₃
Molecular Weight:
321.39
Synonyms:
tert-butyl 6-fluoro-3-hydroxy-2,3-dihydrospiro indene-1,4-piperidine -1-carboxylate
SMILES:
C1=C(C=C2C(=C1)C(CC23CCN(CC3)C(=O)OC(C)(C)C)O)F
Tpsa:
49.77
Logp:
3.5315
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: C₇H₁₁Cl₂N₃O
Molecular Weight: 224.09
Synonyms: 6-Aminomethyl-nicotimide dihydrochloride
SMILES: O=C(N)C1=CN=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa: 82
Logp: 0.4828
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:
C₇H₁₁Cl₂N₃O
Molecular Weight:
224.09
Synonyms:
6-Aminomethyl-nicotimide dihydrochloride
SMILES:
O=C(N)C1=CN=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa:
82
Logp:
0.4828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Bis(2-methyl-2-propanyl) (4-pyridinylmethyl)imidodicarbonate
SMILES: C1=NC=CC(=C1)CN(C(OC(C)(C)C)=O)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 3.7538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Bis(2-methyl-2-propanyl) (4-pyridinylmethyl)imidodicarbonate
SMILES:
C1=NC=CC(=C1)CN(C(OC(C)(C)C)=O)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
3.7538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: 3-Aminotetrahydro-3-thiophenecarboxylic acid hydrochloride
SMILES: C1CSCC1(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 0.3272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
3-Aminotetrahydro-3-thiophenecarboxylic acid hydrochloride
SMILES:
C1CSCC1(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
0.3272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1