CS-0047945
rel-(tert-Butyl ((3S,4R)-4-fluoropyrrolidin-3-yl)carbamate)
Manufacturer: ChemScene
CAS Number: 169750-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047945-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0047945-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0047945-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0047945-5g | In Stock | ₹ 53,817.24 |
| 10g | CS-0047945-10g | In Stock | ₹ 1,06,950.00 |
CS-0047945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
MFCD18791660
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇FN₂O₂
Molecular Weight
204.24
Synonyms
(3S,4R)-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES
F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa
50.36
Logp
0.821
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, [(3R,4S)-4-fluoro-3-pyrrolidinyl]-, 1,1-dimethylethyl ester, rel- | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 2,80,380.12 | |
 | 169750-42-9 | Cis-(3-boc-amino)-4-fluoropyrrolidine | A2B Chem | ₹ 4,021.32 - ₹ 52,277.16 |
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
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Purity: 97%
MDL No: MFCD18791660
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: (3S,4R)-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES: F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 0.821
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18791660
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
(3S,4R)-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
0.821
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@]1(C)CC[C@H](N)CC1
Tpsa: 64.35
Logp: 2.1711
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@]1(C)CC[C@H](N)CC1
Tpsa:
64.35
Logp:
2.1711
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 2-Methyl-2-Propanyl (3-Methyl-4-Piperidinyl)Carbamate
SMILES: C[C@H]1CNCC[C@H]1NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.5091
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
2-Methyl-2-Propanyl (3-Methyl-4-Piperidinyl)Carbamate
SMILES:
C[C@H]1CNCC[C@H]1NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18831526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl ((3S,4R)-3-hydroxypiperidin-4-yl)carbamate
SMILES: O[C@@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl ((3S,4R)-3-hydroxypiperidin-4-yl)carbamate
SMILES:
O[C@@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1