CS-0058779
(3S,4R)-rel-4-(Boc-amino)-3-fluoropiperidine
Manufacturer: ChemScene
CAS Number: 1408076-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058779-100mg | In Stock | ₹ 17,088.00 |
CS-0058779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
MFCD28506650
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁FN₂O₂
Molecular Weight
232.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC[C@H]1[C@@H](F)CNCC1
Tpsa
50.36
Logp
1.4587
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3S,4R)-rel-4-(Boc-amino)-3-fluoropiperidine-A14803 | Aaron Chemicals LLC | ₹ 16,554.00 - ₹ 43,966.00 | |
 | 1408076-00-5 | (3S,4R)-Rel-4-(boc-amino)-3-fluoropiperidine | A2B Chem | ₹ 16,821.00 - ₹ 67,462.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28506650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@H]1[C@@H](F)CNCC1
Tpsa: 50.36
Logp: 1.4587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28506650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@H]1[C@@H](F)CNCC1
Tpsa:
50.36
Logp:
1.4587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23105911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{8-azabicyclo[3.2.1]octan-2-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1C(N2)CCC2CC1
Tpsa: 50.36
Logp: 1.7941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23105911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{8-azabicyclo[3.2.1]octan-2-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1C(N2)CCC2CC1
Tpsa:
50.36
Logp:
1.7941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23381638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: O[C@@H]1[C@H](N2)CC[C@H]2CC1
Tpsa: 32.26
Logp: 0.2617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
O[C@@H]1[C@H](N2)CC[C@H]2CC1
Tpsa:
32.26
Logp:
0.2617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23381644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 8-Azabicyclo[3.2.1]octan-2-ol, endo- (9CI)
SMILES: O[C@H]1[C@H](N2)CC[C@H]2CC1
Tpsa: 32.26
Logp: 0.2617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
8-Azabicyclo[3.2.1]octan-2-ol, endo- (9CI)
SMILES:
O[C@H]1[C@H](N2)CC[C@H]2CC1
Tpsa:
32.26
Logp:
0.2617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0