CS-0626856
(R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 273222-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0626856-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0626856-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0626856-1g | In Stock | ₹ 37,380.00 |
| 5g | CS-0626856-5g | In Stock | ₹ 1,06,800.00 |
CS-0626856 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
MFCD01860710
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇F₂NO₄
Molecular Weight
373.35
Synonyms
None
SMILES
O=C(N1[C@H](CC(F)(C1)F)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
66.84
Logp
3.7297
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-4,4-difluoro-D-proline | 273222-07-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 52,83,663.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-4,4-difluoro-D-proline | 273222-07-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 7,68,532.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-4,4-difluoro-D-proline | 273222-07-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 29,06,014.65 | |
 | 273222-07-4 | Fmoc-d-4,4-difluoroproline | A2B Chem | ₹ 7,476.00 - ₹ 74,760.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD01860710
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇F₂NO₄
Molecular Weight: 373.35
Synonyms: None
SMILES: O=C(N1[C@H](CC(F)(C1)F)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 66.84
Logp: 3.7297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01860710
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇F₂NO₄
Molecular Weight:
373.35
Synonyms:
None
SMILES:
O=C(N1[C@H](CC(F)(C1)F)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
66.84
Logp:
3.7297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: N#CC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1
Tpsa: 90.27
Logp: 0.31928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
N#CC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1
Tpsa:
90.27
Logp:
0.31928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO₄
Molecular Weight: 267.25
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@@H](F)C1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 1.8202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₄
Molecular Weight:
267.25
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](F)C1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
1.8202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26127493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NSC=C1
Tpsa: 51.22
Logp: 2.4901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26127493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NSC=C1
Tpsa:
51.22
Logp:
2.4901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1