CS-0049763
tert-Butyl ((3S,4R)-4-fluoropyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1033718-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049763-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0049763-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0049763-5g | In Stock | ₹ 45,924.00 |
CS-0049763 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
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
None
SMILES
CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1F
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, N-[(3S,4R)-4-FLUORO-3-PYRROLIDINYL]-, 1,1-DIMETHYLETHYL ESTER | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 51,442.00 | |
 | 1033718-89-6 | CARBAMIC ACID, N-[(3S,4R)-4-FLUORO-3-PYRROLIDINYL]-, 1,1-DIMETHYLETHYL ESTER | A2B Chem | ₹ 3,560.00 - ₹ 9,345.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1F
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:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1F
Tpsa:
50.36
Logp:
0.821
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₀N₄O₈
Molecular Weight: 546.70
Synonyms: None
SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N[C@H]1CC[C@H](CN)CC1.CC(C)(C)OC(=O)N[C@H]1CC[C@H](CN)CC1
Tpsa: 203.3
Logp: 3.2128
H Acceptors: 8
H Donors: 6
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:
C₂₆H₅₀N₄O₈
Molecular Weight:
546.70
Synonyms:
None
SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N[C@H]1CC[C@H](CN)CC1.CC(C)(C)OC(=O)N[C@H]1CC[C@H](CN)CC1
Tpsa:
203.3
Logp:
3.2128
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: CARBAMIC ACID,[CIS-4-(METHYLAMINO)CYCLOHEXYL]-,1,1-DIMETHYLETHYL ESTER (9CI)
SMILES: CN[C@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
CARBAMIC ACID,[CIS-4-(METHYLAMINO)CYCLOHEXYL]-,1,1-DIMETHYLETHYL ESTER (9CI)
SMILES:
CN[C@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: rel-[(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid phenylmethyl ester
SMILES: O[C@H]1C[C@@H](NC(=O)OCC2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 1.6022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
rel-[(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid phenylmethyl ester
SMILES:
O[C@H]1C[C@@H](NC(=O)OCC2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
1.6022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3