CS-0491904
(3S,4S,5S)-3-fluoro-4-(2-fluoroethyl)-5-(hydroxymethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1817630-35-5
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
C₇H₁₁F₂NO₂
Molecular Weight
179.16
Synonyms
None
SMILES
FCC[C@H]1[C@@H](CO)NC(=O)[C@H]1F
Tpsa
49.33
Logp
-0.209
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1817630-35-5 | (3S,4S,5S)-3-fluoro-4-(2-fluoroethyl)-5-(hydroxymethyl)pyrrolidin-2-one | A2B Chem | -- |
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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
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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: C₇H₁₁F₂NO₂
Molecular Weight: 179.16
Synonyms: None
SMILES: FCC[C@H]1[C@@H](CO)NC(=O)[C@H]1F
Tpsa: 49.33
Logp: -0.209
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁F₂NO₂
Molecular Weight:
179.16
Synonyms:
None
SMILES:
FCC[C@H]1[C@@H](CO)NC(=O)[C@H]1F
Tpsa:
49.33
Logp:
-0.209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28368711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₄
Molecular Weight: 233.45
Synonyms: None
SMILES: ClC1C2N(C=CN=1)C(Br)=NN=2
Tpsa: 43.08
Logp: 1.5402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28368711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₄
Molecular Weight:
233.45
Synonyms:
None
SMILES:
ClC1C2N(C=CN=1)C(Br)=NN=2
Tpsa:
43.08
Logp:
1.5402
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉FN₂O₂
Molecular Weight: 230.28
Synonyms: 1-Azetidinecarboxylic acid, 3-(1-aminocyclopropyl)-3-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)(F)C2(N)CC2
Tpsa: 55.56
Logp: 1.4367
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:
C₁₁H₁₉FN₂O₂
Molecular Weight:
230.28
Synonyms:
1-Azetidinecarboxylic acid, 3-(1-aminocyclopropyl)-3-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(F)C2(N)CC2
Tpsa:
55.56
Logp:
1.4367
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: C₁₇H₂₆N₂
Molecular Weight: 258.40
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2[C@@H](C)CC(C[C@H]2C)C3(N)CC3
Tpsa: 29.26
Logp: 3.1669
H Acceptors: 2
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:
C₁₇H₂₆N₂
Molecular Weight:
258.40
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2[C@@H](C)CC(C[C@H]2C)C3(N)CC3
Tpsa:
29.26
Logp:
3.1669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3