CS-0049796
Benzyl trans-3-amino-4-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1207853-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049796-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0049796-250mg | In Stock | ₹ 13,604.04 |
| 500mg | CS-0049796-500mg | In Stock | ₹ 26,951.40 |
| 1g | CS-0049796-1g | In Stock | ₹ 41,325.48 |
CS-0049796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇FN₂O₂
Molecular Weight
252.28
Synonyms
TRANS-1-CBZ-4-FLUORO-3-PIPERIDINAMINE
SMILES
N[C@@H]1CN(CC[C@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa
55.56
Logp
1.6943
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207853-15-3 | Rel-benzyl (3r,4r)-3-amino-4-fluoropiperidine-1-carboxylate | A2B Chem | ₹ 9,753.84 - ₹ 39,870.96 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: TRANS-1-CBZ-4-FLUORO-3-PIPERIDINAMINE
SMILES: N[C@@H]1CN(CC[C@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
TRANS-1-CBZ-4-FLUORO-3-PIPERIDINAMINE
SMILES:
N[C@@H]1CN(CC[C@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.6943
H Acceptors:
3
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: cis-Hexahydro-pyrrolo[3,2-b]pyrrole-1-carboxylic acid benzyl ester
SMILES: [H][C@@]12CCN(C(=O)OCC3=CC=CC=C3)[C@]1([H])CCN2
Tpsa: 41.57
Logp: 1.7594
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
cis-Hexahydro-pyrrolo[3,2-b]pyrrole-1-carboxylic acid benzyl ester
SMILES:
[H][C@@]12CCN(C(=O)OCC3=CC=CC=C3)[C@]1([H])CCN2
Tpsa:
41.57
Logp:
1.7594
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Carbamic acid, N-3-azabicyclo[3.1.0]hex-1-yl-, phenylmethyl ester
SMILES: O=C(NC12CC1CNC2)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 1.2747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Carbamic acid, N-3-azabicyclo[3.1.0]hex-1-yl-, phenylmethyl ester
SMILES:
O=C(NC12CC1CNC2)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
1.2747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: [[(5R)-2-oxo-5-oxazolidinyl]methyl]-Carbamic acid phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC[C@@H]2CNC(O2)=O
Tpsa: 76.66
Logp: 1.0212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
[[(5R)-2-oxo-5-oxazolidinyl]methyl]-Carbamic acid phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC[C@@H]2CNC(O2)=O
Tpsa:
76.66
Logp:
1.0212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4