CS-W004000
N-Boc-4,4-difluoro-L-proline
Manufacturer: ChemScene
CAS Number: 203866-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004000-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W004000-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-W004000-10g | In Stock | ₹ 3,560.00 |
| 25g | CS-W004000-25g | In Stock | ₹ 8,811.00 |
| 100g | CS-W004000-100g | In Stock | ₹ 35,155.00 |
CS-W004000 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
96%
MDL No
MFCD03094917
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅F₂NO₄
Molecular Weight
251.23
Synonyms
N-(tert-Butoxycarbonyl)-4,4-difluoro-L-proline
SMILES
O=C(N1CC(C[C@H]1C(=O)O)(F)F)OC(C)(C)C
Tpsa
66.84
Logp
1.7157
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-4,4-difluoro-L-proline 97% | 203866-15-3 | MFCD03094917 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,117.37 | |
 | N-Boc-4,4-difluoro-L-proline | Sigma Aldrich | ₹ 7,263.58 | |
 | 1,2-Pyrrolidinedicarboxylic acid, 4,4-difluoro-, 1-(1,1-dimethylethyl) ester, (2S)- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 27,234.00 | |
 | 203866-15-3 | N-Boc-4,4-difluoro-l-proline | A2B Chem | ₹ 356.00 - ₹ 6,497.00 |
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: 96%
MDL No: MFCD03094917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₄
Molecular Weight: 251.23
Synonyms: N-(tert-Butoxycarbonyl)-4,4-difluoro-L-proline
SMILES: O=C(N1CC(C[C@H]1C(=O)O)(F)F)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03094917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₄
Molecular Weight:
251.23
Synonyms:
N-(tert-Butoxycarbonyl)-4,4-difluoro-L-proline
SMILES:
O=C(N1CC(C[C@H]1C(=O)O)(F)F)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00728749
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: N-[4-(2-Bromoacetyl)Phenyl]Acetamide
SMILES: BrCC(=O)c1ccc(cc1)NC(=O)C
Tpsa: 46.17
Logp: 2.2226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00728749
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
N-[4-(2-Bromoacetyl)Phenyl]Acetamide
SMILES:
BrCC(=O)c1ccc(cc1)NC(=O)C
Tpsa:
46.17
Logp:
2.2226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07784038
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (S)-3-Benzyloxypyrrolidine HCl
SMILES: [C@@H]1(OCC2=CC=CC=C2)CNCC1.Cl
Tpsa: 21.26
Logp: 1.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07784038
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(S)-3-Benzyloxypyrrolidine HCl
SMILES:
[C@@H]1(OCC2=CC=CC=C2)CNCC1.Cl
Tpsa:
21.26
Logp:
1.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03412483
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: Isoquinoline-5-carbaldehyde
SMILES: O=Cc1cccc2c1ccnc2
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03412483
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
Isoquinoline-5-carbaldehyde
SMILES:
O=Cc1cccc2c1ccnc2
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1