CS-0036649
Benzyl (3R,4R)-4-fluoro-3-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1052713-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036649-5g | In Stock | ₹ 2,60,958.00 |
CS-0036649 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,958.00
GST (18%): ₹ 46,972.44
Total Price: ₹ 3,07,930.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₃
Molecular Weight
253.27
Synonyms
Benzyl (3S,4S)-4-fluoro-3-hydroxy-1-piperidinecarboxylate
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 | |
|---|---|---|---|---|
 | 1052713-41-3 | trans-Benzyl 4-fluoro-3-hydroxypiperidine-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: Benzyl (3S,4S)-4-fluoro-3-hydroxy-1-piperidinecarboxylate
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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
Benzyl (3S,4S)-4-fluoro-3-hydroxy-1-piperidinecarboxylate
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: ethyl 3-(4-cyano-2-nitrophenyl)prop-2-enoate
SMILES: CCOC(=O)/C=C/C1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 93.23
Logp: 2.04278
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
ethyl 3-(4-cyano-2-nitrophenyl)prop-2-enoate
SMILES:
CCOC(=O)/C=C/C1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
93.23
Logp:
2.04278
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: methyl 2-(5-methoxy-2-nitrophenyl)acrylate(WXC05197)
SMILES: C=C(C1=C(C=CC(=C1)OC)[N+](=O)[O-])C(=O)OC
Tpsa: 78.67
Logp: 1.7896
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
methyl 2-(5-methoxy-2-nitrophenyl)acrylate(WXC05197)
SMILES:
C=C(C1=C(C=CC(=C1)OC)[N+](=O)[O-])C(=O)OC
Tpsa:
78.67
Logp:
1.7896
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00447554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: C1=CC=C(C=C1)/C(=N/O)/C2=CC=NC=C2
Tpsa: 45.48
Logp: 2.3082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00447554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C(=N/O)/C2=CC=NC=C2
Tpsa:
45.48
Logp:
2.3082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2