CS-0042070
rel-1,1-Dimethylethyl N-[(3R,4S)-4-fluoro-3-piperidinyl]carbamate
Manufacturer: ChemScene
CAS Number: 1363382-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042070-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0042070-250mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0042070-1g | In Stock | ₹ 58,266.36 |
| 5g | CS-0042070-5g | In Stock | ₹ 1,87,633.08 |
CS-0042070 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
95%
MDL No
MFCD22566223
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
(3S,4R)-rel-3-(Boc-amino)-4-fluoropiperidine
SMILES
CC(C)(C)OC(N[C@@H]1[C@@H](CCNC1)F)=O
Tpsa
50.36
Logp
1.2111
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(3R,4S)-4-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester, rel- | Aaron Chemicals LLC | ₹ 14,202.96 - ₹ 56,555.16 | |
 | 1363382-99-3 | (3S,4R)-Rel-3-(boc-amino)-4-fluoropiperidine | A2B Chem | ₹ 15,229.68 - ₹ 64,341.12 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD22566223
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: (3S,4R)-rel-3-(Boc-amino)-4-fluoropiperidine
SMILES: CC(C)(C)OC(N[C@@H]1[C@@H](CCNC1)F)=O
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22566223
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
(3S,4R)-rel-3-(Boc-amino)-4-fluoropiperidine
SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](CCNC1)F)=O
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Cyclobutaneacetic acid, 3-oxo-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)CC2CC(C2)=O
Tpsa: 43.37
Logp: 2.099
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Cyclobutaneacetic acid, 3-oxo-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CC2CC(C2)=O
Tpsa:
43.37
Logp:
2.099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01091009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 4'-Methoxy-2'-(trifluoromethyl)acetophenone
SMILES: CC(C1=CC=C(OC)C=C1C(F)(F)F)=O
Tpsa: 26.3
Logp: 2.9166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01091009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
4'-Methoxy-2'-(trifluoromethyl)acetophenone
SMILES:
CC(C1=CC=C(OC)C=C1C(F)(F)F)=O
Tpsa:
26.3
Logp:
2.9166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013563
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 4-(Trifluoromethyl)benzoic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 26.3
Logp: 2.8821
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013563
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
4-(Trifluoromethyl)benzoic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
26.3
Logp:
2.8821
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2