CS-0254883
Methyl (2S,4R)-4-fluoro-5-oxopyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 393810-25-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈FNO₃
Molecular Weight
161.13
Synonyms
L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)
SMILES
O=C(OC)[C@H](C[C@H]1F)NC1=O
Tpsa
55.4
Logp
-0.614
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI) | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 | |
 | 393810-25-8 | L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI) | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈FNO₃
Molecular Weight: 161.13
Synonyms: L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)
SMILES: O=C(OC)[C@H](C[C@H]1F)NC1=O
Tpsa: 55.4
Logp: -0.614
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:
C₆H₈FNO₃
Molecular Weight:
161.13
Synonyms:
L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)
SMILES:
O=C(OC)[C@H](C[C@H]1F)NC1=O
Tpsa:
55.4
Logp:
-0.614
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: C₈H₅N₃O₂S
Molecular Weight: 207.21
Synonyms: 2-(Pyrazin-2-yl)-1,3-thiazole-5-carboxylic Acid
SMILES: O=C(C1=CN=C(C2=NC=CN=C2)S1)O
Tpsa: 75.97
Logp: 1.2983
H Acceptors: 5
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:
C₈H₅N₃O₂S
Molecular Weight:
207.21
Synonyms:
2-(Pyrazin-2-yl)-1,3-thiazole-5-carboxylic Acid
SMILES:
O=C(C1=CN=C(C2=NC=CN=C2)S1)O
Tpsa:
75.97
Logp:
1.2983
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC=C2N=C1OC)O
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1OC)O
Tpsa:
59.42
Logp:
1.9416
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: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-indol-2-one
SMILES: O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1C
Tpsa: 47.56
Logp: 2.0414
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:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1C
Tpsa:
47.56
Logp:
2.0414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1