CS-0368730
tert-Butyl ((3S,4R)-3-fluoropiperidin-4-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1932066-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368730-100mg | In Stock | ₹ 25,899.00 |
CS-0368730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁FN₂O₂
Molecular Weight
232.30
Synonyms
tert-butyl N-[(3S,4R)-3-fluoropiperidin-4-yl]-N-methylcarbamate
SMILES
O=C(OC(C)(C)C)N([C@H]1[C@@H](F)CNCC1)C
Tpsa
41.57
Logp
1.5533
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932066-19-7 | cis-(3-Fluoro-piperidin-4-yl)methyl-carbamic acid tert-butyl ester | A2B Chem | ₹ 27,679.00 - ₹ 90,958.00 |
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-P330-P362+P364-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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: tert-butyl N-[(3S,4R)-3-fluoropiperidin-4-yl]-N-methylcarbamate
SMILES: O=C(OC(C)(C)C)N([C@H]1[C@@H](F)CNCC1)C
Tpsa: 41.57
Logp: 1.5533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
tert-butyl N-[(3S,4R)-3-fluoropiperidin-4-yl]-N-methylcarbamate
SMILES:
O=C(OC(C)(C)C)N([C@H]1[C@@H](F)CNCC1)C
Tpsa:
41.57
Logp:
1.5533
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅ClN₂O₄
Molecular Weight: 298.72
Synonyms: Nδ-Phthaloyl-L-ornithine hydrochloride
SMILES: O=C1C2=CC=CC=C2C(N1CCC[C@H](N)C(O)=O)=O.Cl
Tpsa: 100.7
Logp: 0.8965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₄
Molecular Weight:
298.72
Synonyms:
Nδ-Phthaloyl-L-ornithine hydrochloride
SMILES:
O=C1C2=CC=CC=C2C(N1CCC[C@H](N)C(O)=O)=O.Cl
Tpsa:
100.7
Logp:
0.8965
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (3R,6S)-1-Boc-6-methyl-piperidine-3-carboxylic acid
SMILES: O=C(N1C[C@H](C(O)=O)CC[C@@H]1C)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(3R,6S)-1-Boc-6-methyl-piperidine-3-carboxylic acid
SMILES:
O=C(N1C[C@H](C(O)=O)CC[C@@H]1C)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFNO
Molecular Weight: 155.60
Synonyms: None
SMILES: F[C@H]1[C@@H](CCNC1)O.Cl
Tpsa: 32.26
Logp: 0.1005
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFNO
Molecular Weight:
155.60
Synonyms:
None
SMILES:
F[C@H]1[C@@H](CCNC1)O.Cl
Tpsa:
32.26
Logp:
0.1005
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0