CS-0502474
Tert-butyl 3-(4,4-difluoro-3-oxobutanoyl)-4-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2097493-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502474-1g | In Stock | ₹ 79,143.00 |
CS-0502474 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃F₂NO₄
Molecular Weight
319.34
Synonyms
None
SMILES
CC1CCN(CC1C(=O)CC(=O)C(F)F)C(=O)OC(C)(C)C
Tpsa
63.68
Logp
2.6729
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097493-41-7 | tert-butyl 3-(4,4-difluoro-3-oxobutanoyl)-4-methylpiperidine-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃F₂NO₄
Molecular Weight: 319.34
Synonyms: None
SMILES: CC1CCN(CC1C(=O)CC(=O)C(F)F)C(=O)OC(C)(C)C
Tpsa: 63.68
Logp: 2.6729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃F₂NO₄
Molecular Weight:
319.34
Synonyms:
None
SMILES:
CC1CCN(CC1C(=O)CC(=O)C(F)F)C(=O)OC(C)(C)C
Tpsa:
63.68
Logp:
2.6729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₂N₅
Molecular Weight: 267.28
Synonyms: (3S,4R)-3-[5-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-methylpiperidine
SMILES: C[C@@H]1CCNC[C@H]1C1=CC(=NC2=NC=NN12)C(F)F
Tpsa: 55.11
Logp: 1.7749
H Acceptors: 5
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:
C₁₂H₁₅F₂N₅
Molecular Weight:
267.28
Synonyms:
(3S,4R)-3-[5-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-methylpiperidine
SMILES:
C[C@@H]1CCNC[C@H]1C1=CC(=NC2=NC=NN12)C(F)F
Tpsa:
55.11
Logp:
1.7749
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20133991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: (R)-α-hydroxy-α-trifluoromethylphenyl acetic acid
SMILES: OC(=O)[C@](O)(C1=CC=CC=C1)C(F)(F)F
Tpsa: 57.53
Logp: 1.5211
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20133991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
(R)-α-hydroxy-α-trifluoromethylphenyl acetic acid
SMILES:
OC(=O)[C@](O)(C1=CC=CC=C1)C(F)(F)F
Tpsa:
57.53
Logp:
1.5211
H Acceptors:
2
H Donors:
2
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: (2S)-3,3,3-Trifluoro-2-hydroxy-2-phenylpropanoic acid
SMILES: OC(=O)[C@@](O)(C1=CC=CC=C1)C(F)(F)F
Tpsa: 57.53
Logp: 1.5211
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
(2S)-3,3,3-Trifluoro-2-hydroxy-2-phenylpropanoic acid
SMILES:
OC(=O)[C@@](O)(C1=CC=CC=C1)C(F)(F)F
Tpsa:
57.53
Logp:
1.5211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2