CS-0058651
tert-Butyl ((3R,4S)-4-fluoropyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1033718-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058651-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0058651-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0058651-500mg | In Stock | ₹ 34,309.56 |
| 1g | CS-0058651-1g | In Stock | ₹ 58,266.36 |
| 5g | CS-0058651-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0058651-10g | In Stock | ₹ 3,33,684.00 |
CS-0058651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇FN₂O₂
Molecular Weight
204.24
Synonyms
Carbamic acid, N-[(3R,4S)-4-fluoro-3-pyrrolidinyl]-, 1,1-dimethylethyl 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 | |
|---|---|---|---|---|
 | 1033718-91-0 | tert-Butyl ((3R,4S)-4-fluoropyrrolidin-3-yl)carbamate | A2B Chem | ₹ 14,801.88 - ₹ 3,14,604.12 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: Carbamic acid, N-[(3R,4S)-4-fluoro-3-pyrrolidinyl]-, 1,1-dimethylethyl 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:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
Carbamic acid, N-[(3R,4S)-4-fluoro-3-pyrrolidinyl]-, 1,1-dimethylethyl 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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(NC1CC2COCC(N2)C1)=O
Tpsa: 59.59
Logp: 1.0305
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(NC1CC2COCC(N2)C1)=O
Tpsa:
59.59
Logp:
1.0305
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18632650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: None
SMILES: O=C(N1CC[C@@H](N)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18632650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
O=C(N1CC[C@@H](N)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27978545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: benzyl (3R,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1CC[C@@H](O)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.7279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27978545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
benzyl (3R,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1CC[C@@H](O)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.7279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2