CS-0726858
rel-1-(1,1-Dimethylethyl) (3R,4S)-4-(2-fluorophenyl)-1,3-pyrrolidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 1414580-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0726858-100mg | In Stock | ₹ 18,823.20 |
| 250mg | CS-0726858-250mg | In Stock | ₹ 26,609.16 |
| 1g | CS-0726858-1g | In Stock | ₹ 64,512.24 |
| 5g | CS-0726858-5g | In Stock | ₹ 1,86,264.12 |
| 10g | CS-0726858-10g | In Stock | ₹ 2,76,016.56 |
CS-0726858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀FNO₄
Molecular Weight
309.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C1=C(F)C=CC=C1)C(O)=O
Tpsa
66.84
Logp
2.8608
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414580-85-0 | (3R,4S)-rel-1-(tert-Butoxycarbonyl)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C1=C(F)C=CC=C1)C(O)=O
Tpsa: 66.84
Logp: 2.8608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C1=C(F)C=CC=C1)C(O)=O
Tpsa:
66.84
Logp:
2.8608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: CC1=C(CO)N=NC=C1
Tpsa: 46.01
Logp: 0.27732
H Acceptors: 3
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
CC1=C(CO)N=NC=C1
Tpsa:
46.01
Logp:
0.27732
H Acceptors:
3
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: C₁₂H₁₁ClF₃N₃
Molecular Weight: 289.68
Synonyms: None
SMILES: Cl.NCC1=CC(=NC=N1)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 51.8
Logp: 3.0429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClF₃N₃
Molecular Weight:
289.68
Synonyms:
None
SMILES:
Cl.NCC1=CC(=NC=N1)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
51.8
Logp:
3.0429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅F₂N₅O₄
Molecular Weight: 389.40
Synonyms: None
SMILES: CN1N=CC(=C1N1CC[C@](C)(CC(F)(F)C1)NC(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa: 102.53
Logp: 2.8472
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅F₂N₅O₄
Molecular Weight:
389.40
Synonyms:
None
SMILES:
CN1N=CC(=C1N1CC[C@](C)(CC(F)(F)C1)NC(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa:
102.53
Logp:
2.8472
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3