CS-0154473
(S)-tert-Butyl 2-carbamoyl-4,4-difluoropyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 426844-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154473-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0154473-1g | In Stock | ₹ 16,341.96 |
| 5g | CS-0154473-5g | In Stock | ₹ 58,095.24 |
CS-0154473 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD06797011
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₂N₂O₃
Molecular Weight
250.24
Synonyms
N-T-BOC-4,4-DIFLUORO-L-PROLINE AMIDE
SMILES
CC(C)(OC(N1CC(F)(F)C[C@H]1C(N)=O)=O)C
Tpsa
72.63
Logp
1.1164
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 426844-50-0 | Boc-4,4-difluoro-l-prolinamide | A2B Chem | ₹ 7,187.04 - ₹ 63,913.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD06797011
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₂N₂O₃
Molecular Weight: 250.24
Synonyms: N-T-BOC-4,4-DIFLUORO-L-PROLINE AMIDE
SMILES: CC(C)(OC(N1CC(F)(F)C[C@H]1C(N)=O)=O)C
Tpsa: 72.63
Logp: 1.1164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06797011
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₂N₂O₃
Molecular Weight:
250.24
Synonyms:
N-T-BOC-4,4-DIFLUORO-L-PROLINE AMIDE
SMILES:
CC(C)(OC(N1CC(F)(F)C[C@H]1C(N)=O)=O)C
Tpsa:
72.63
Logp:
1.1164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01318754
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₉N₃O₆
Molecular Weight: 619.79
Synonyms: Z-Trp(Boc)-OH Dcha
SMILES: CC(C)(OC(N1C=C(C2=CC=CC=C21)C[C@H](NC(OCC3=CC=CC=C3)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 118.89
Logp: 7.588
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD01318754
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₉N₃O₆
Molecular Weight:
619.79
Synonyms:
Z-Trp(Boc)-OH Dcha
SMILES:
CC(C)(OC(N1C=C(C2=CC=CC=C21)C[C@H](NC(OCC3=CC=CC=C3)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
118.89
Logp:
7.588
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD09878777
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: tert-butyl (4S)-4-(methoxy-methyl-carbamoyl)-2,2-dimethyl-oxazolidine-3-carboxylate
SMILES: CON(C)C([C@H]1N(C(C)(OC1)C)C(OC(C)(C)C)=O)=O
Tpsa: 77.1
Logp: 1.0785
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09878777
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
tert-butyl (4S)-4-(methoxy-methyl-carbamoyl)-2,2-dimethyl-oxazolidine-3-carboxylate
SMILES:
CON(C)C([C@H]1N(C(C)(OC1)C)C(OC(C)(C)C)=O)=O
Tpsa:
77.1
Logp:
1.0785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11501178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: (S)-3-tert-Butoxycarbonylamino-piperidine-1-carboxylic acid benzyl ester
SMILES: CC(C)(OC(N[C@H]1CCCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 67.87
Logp: 3.3123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11501178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
(S)-3-tert-Butoxycarbonylamino-piperidine-1-carboxylic acid benzyl ester
SMILES:
CC(C)(OC(N[C@H]1CCCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
67.87
Logp:
3.3123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3