CS-0569699
2,5-Dioxopyrrolidin-1-yl 2-fluoroacetate
Manufacturer: ChemScene
CAS Number: 1265226-50-3
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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
C₆H₆FNO₄
Molecular Weight
175.11
Synonyms
N-(Fluoroacetoxy)succinimide
SMILES
C1CC(=O)N(C1=O)OC(=O)CF
Tpsa
63.68
Logp
-0.4369
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1265226-50-3 | N-(Fluoroacetoxy)succinimide | A2B Chem | -- |
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: C₆H₆FNO₄
Molecular Weight: 175.11
Synonyms: N-(Fluoroacetoxy)succinimide
SMILES: C1CC(=O)N(C1=O)OC(=O)CF
Tpsa: 63.68
Logp: -0.4369
H Acceptors: 4
H Donors: 0
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:
C₆H₆FNO₄
Molecular Weight:
175.11
Synonyms:
N-(Fluoroacetoxy)succinimide
SMILES:
C1CC(=O)N(C1=O)OC(=O)CF
Tpsa:
63.68
Logp:
-0.4369
H Acceptors:
4
H Donors:
0
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: C₇H₇ClS
Molecular Weight: 158.65
Synonyms: None
SMILES: CC1=CC=C(C=C1)SCl
Tpsa: 0
Logp: 3.24092
H Acceptors: 1
H Donors: 0
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:
C₇H₇ClS
Molecular Weight:
158.65
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SCl
Tpsa:
0
Logp:
3.24092
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₂O₇S
Molecular Weight: 334.39
Synonyms: β-L-Galactopyranoside, ethyl 6-deoxy-1-thio-, 2,3,4-triacetate
SMILES: C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1SCC
Tpsa: 88.13
Logp: 1.2794
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₇S
Molecular Weight:
334.39
Synonyms:
β-L-Galactopyranoside, ethyl 6-deoxy-1-thio-, 2,3,4-triacetate
SMILES:
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1SCC
Tpsa:
88.13
Logp:
1.2794
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₄S
Molecular Weight: 208.28
Synonyms: ethyl 1-thio-β-L-fucopyranoside
SMILES: O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1SCC
Tpsa: 69.92
Logp: -0.433
H Acceptors: 5
H Donors: 3
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:
C₈H₁₆O₄S
Molecular Weight:
208.28
Synonyms:
ethyl 1-thio-β-L-fucopyranoside
SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1SCC
Tpsa:
69.92
Logp:
-0.433
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2