CS-0035944
Benzyl (3S,4R)-4-fluoro-3-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1207853-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035944-100mg | In Stock | ₹ 28,658.00 |
| 250mg | CS-0035944-250mg | In Stock | ₹ 50,018.00 |
| 1g | CS-0035944-1g | In Stock | ₹ 99,680.00 |
CS-0035944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₃
Molecular Weight
253.27
Synonyms
Cis-4-Fluoro-3-Hydroxy-Piperidine-1-Carboxylic Acid Benzyl Ester(WX642085)
SMILES
C1=CC=C(C=C1)COC(=O)N2CC[C@H]([C@H](C2)O)F
Tpsa
49.77
Logp
1.7279
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207853-10-8 | cis-Benzyl 4-fluoro-3-hydroxypiperidine-1-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: Cis-4-Fluoro-3-Hydroxy-Piperidine-1-Carboxylic Acid Benzyl Ester(WX642085)
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@H]([C@H](C2)O)F
Tpsa: 49.77
Logp: 1.7279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
Cis-4-Fluoro-3-Hydroxy-Piperidine-1-Carboxylic Acid Benzyl Ester(WX642085)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@H]([C@H](C2)O)F
Tpsa:
49.77
Logp:
1.7279
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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: benzyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@H]3[C@@H](C2)[C@@H]3N.Cl
Tpsa: 55.56
Logp: 1.6339
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
benzyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H]3[C@@H](C2)[C@@H]3N.Cl
Tpsa:
55.56
Logp:
1.6339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09954763
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 2H-Imidazo[4,5-c]pyridin-2-one, 1-cyclopropyl-1,3-dihydro-
SMILES: C1CC1N2C3=CC=NC=C3N=C2O
Tpsa: 50.94
Logp: 1.4718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954763
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
2H-Imidazo[4,5-c]pyridin-2-one, 1-cyclopropyl-1,3-dihydro-
SMILES:
C1CC1N2C3=CC=NC=C3N=C2O
Tpsa:
50.94
Logp:
1.4718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26384452
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: Benzoic acid, 4-fluoro-2-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.6892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26384452
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
Benzoic acid, 4-fluoro-2-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.6892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2