CS-0039844
(2S,4S)-Tert-Butyl 2-cyano-4-fluoropyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 426844-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039844-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0039844-5g | In Stock | ₹ 8,470.44 |
CS-0039844 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD09263600
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅FN₂O₂
Molecular Weight
214.24
Synonyms
N-t-Boc-cis-4-Fluoro-L-prolinonitrile
SMILES
O=C(N1[C@H](C#N)C[C@H](F)C1)OC(C)(C)C
Tpsa
53.33
Logp
1.85748
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (2s | 4s)-1-boc-2-cyano-4-fluoropyrrolidine | 1g | 426844-76-0 | MFCD09263600 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,396.73 | |
 | eMolecules (2S,4S)-1-Boc-2-cyano-4-fluoropyrrolidine | 426844-76-0 | | 1g | eMolecules | ₹ 4,606.55 | |
 | 1-Boc-(2S,4S)-2-cyano-4-fluoropyrrolidine | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,36,297.08 | |
 | 426844-76-0 | (2S,4S)-1-Boc-2-cyano-4-fluoropyrrolidine | A2B Chem | ₹ 770.04 - ₹ 6,417.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09263600
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FN₂O₂
Molecular Weight: 214.24
Synonyms: N-t-Boc-cis-4-Fluoro-L-prolinonitrile
SMILES: O=C(N1[C@H](C#N)C[C@H](F)C1)OC(C)(C)C
Tpsa: 53.33
Logp: 1.85748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263600
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FN₂O₂
Molecular Weight:
214.24
Synonyms:
N-t-Boc-cis-4-Fluoro-L-prolinonitrile
SMILES:
O=C(N1[C@H](C#N)C[C@H](F)C1)OC(C)(C)C
Tpsa:
53.33
Logp:
1.85748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆I₂O₃
Molecular Weight: 403.94
Synonyms: METHYL 3,5-DIIODO-4-HYDROXYBENZOATE
SMILES: O=C(OC)C1=CC(I)=C(O)C(I)=C1
Tpsa: 46.53
Logp: 2.388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆I₂O₃
Molecular Weight:
403.94
Synonyms:
METHYL 3,5-DIIODO-4-HYDROXYBENZOATE
SMILES:
O=C(OC)C1=CC(I)=C(O)C(I)=C1
Tpsa:
46.53
Logp:
2.388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: BOC-DISC-OH
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa: 66.84
Logp: 2.563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
BOC-DISC-OH
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa:
66.84
Logp:
2.563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31657384
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₃O₃S₂
Molecular Weight: 383.44
Synonyms: None
SMILES: O=C1C(C#N)=C(C2=CC=CS2)N=C(SCC3=CC=CC(CC(O)=O)=C3)N1
Tpsa: 106.84
Logp: 3.28948
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31657384
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₃O₃S₂
Molecular Weight:
383.44
Synonyms:
None
SMILES:
O=C1C(C#N)=C(C2=CC=CS2)N=C(SCC3=CC=CC(CC(O)=O)=C3)N1
Tpsa:
106.84
Logp:
3.28948
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6