CS-0047842
rel-tert-Butyl ((3R,4R)-3-fluoropiperidin-4-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1376609-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047842-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0047842-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0047842-1g | In Stock | ₹ 36,619.68 |
CS-0047842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
95+%
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
trans-(3-fluoro-piperidin-4-yl)methyl-carbamic acid tert-butyl ester
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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / TRANS-(3-FLUORO-PIPERIDIN-4-YL)METHYL-CARBAMIC ACID TERT-BUTYL ESTER / 0.25g / 416218501 / P15153 / 95.000 / 1376609-36-7 / [null] / 464.599 / C22H42F2N4O4 | eMolecules | ₹ 36,019.90 | |
 | 1376609-36-7 | Trans-(3-fluoro-piperidin-4-yl)methyl-carbamic acid tert-butyl ester | A2B Chem | ₹ 8,983.80 - ₹ 35,165.16 |
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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: 95+%
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: trans-(3-fluoro-piperidin-4-yl)methyl-carbamic acid tert-butyl ester
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:
95+%
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:
trans-(3-fluoro-piperidin-4-yl)methyl-carbamic acid tert-butyl ester
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: MFCD23105935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: trans-(3-Aminocyclobutyl)acetic acid hydrochloride - A11676
SMILES: O=C(O)C[C@H]1C[C@H](N)C1
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23105935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
trans-(3-Aminocyclobutyl)acetic acid hydrochloride - A11676
SMILES:
O=C(O)C[C@H]1C[C@H](N)C1
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Carbamic acid, N-(trans-3-amino-1-methylcyclobutyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@]1(C)C[C@H](N)C1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Carbamic acid, N-(trans-3-amino-1-methylcyclobutyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@]1(C)C[C@H](N)C1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
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: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: Cyclohexanecarboxylic acid, 4-fluoro-, trans-
SMILES: OC(=O)[C@H]1CC[C@H](F)CC1
Tpsa: 37.3
Logp: 1.5993
H Acceptors: 1
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:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
Cyclohexanecarboxylic acid, 4-fluoro-, trans-
SMILES:
OC(=O)[C@H]1CC[C@H](F)CC1
Tpsa:
37.3
Logp:
1.5993
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1