CS-0046367
(S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 203866-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046367-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0046367-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-0046367-5g | In Stock | ₹ 8,299.32 |
| 10g | CS-0046367-10g | In Stock | ₹ 13,604.04 |
| 25g | CS-0046367-25g | In Stock | ₹ 31,913.88 |
CS-0046367 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD01860709
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇F₂NO₄
Molecular Weight
373.35
Synonyms
(2s)-Fmoc-4,4-difluoro-pyrrolidine-2-carboxylic acid
SMILES
O=C(N1[C@H](C(O)=O)CC(F)(F)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
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 Fmoc-L-4,4-difluoroproline | 203866-21-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 48,050.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-4,4-difluoroproline | 203866-21-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 89,855.11 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-4,4-difluoroproline | 203866-21-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,994.60 | |
 | (2S)-Fmoc-4,4-difluoro-pyrrolidine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 60,063.12 | |
 | 203866-21-1 | (2S)-Fmoc-4,4-difluoro-pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 1,283.40 - ₹ 9,839.40 |
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: MFCD01860709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇F₂NO₄
Molecular Weight: 373.35
Synonyms: (2s)-Fmoc-4,4-difluoro-pyrrolidine-2-carboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)CC(F)(F)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.7297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01860709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇F₂NO₄
Molecular Weight:
373.35
Synonyms:
(2s)-Fmoc-4,4-difluoro-pyrrolidine-2-carboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)CC(F)(F)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.7297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08235005
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=CC=C1OC
Tpsa: 35.53
Logp: 1.79022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08235005
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=CC=C1OC
Tpsa:
35.53
Logp:
1.79022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17014844
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₅O₂
Molecular Weight: 179.14
Synonyms: 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C=C([N+]([O-])=O)C=CC2=N1
Tpsa: 99.35
Logp: 0.2197
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17014844
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₅O₂
Molecular Weight:
179.14
Synonyms:
6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C=C([N+]([O-])=O)C=CC2=N1
Tpsa:
99.35
Logp:
0.2197
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CC(N1CCOC2(CCNCC2)C1)=O
Tpsa: 41.57
Logp: -0.0127
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC(N1CCOC2(CCNCC2)C1)=O
Tpsa:
41.57
Logp:
-0.0127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0