CS-0567192
(4S)-tert-Butyl 4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2-oxide
Manufacturer: ChemScene
CAS Number: 2476762-40-8
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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
C₈H₁₄FNO₄S
Molecular Weight
239.26
Synonyms
tert-butyl (S)-4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES
CC(C)(C)OC(N1[C@@H](COS1=O)CF)=O
Tpsa
55.84
Logp
1.1705
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl (S)-4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide | Aaron Chemicals LLC | -- |
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: C₈H₁₄FNO₄S
Molecular Weight: 239.26
Synonyms: tert-butyl (S)-4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)(C)OC(N1[C@@H](COS1=O)CF)=O
Tpsa: 55.84
Logp: 1.1705
H Acceptors: 4
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:
C₈H₁₄FNO₄S
Molecular Weight:
239.26
Synonyms:
tert-butyl (S)-4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)(C)OC(N1[C@@H](COS1=O)CF)=O
Tpsa:
55.84
Logp:
1.1705
H Acceptors:
4
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: O=C(O)C1=CC(C(C)(C)C)=CC(Br)=C1OC
Tpsa: 46.53
Logp: 3.4534
H Acceptors: 2
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC(Br)=C1OC
Tpsa:
46.53
Logp:
3.4534
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C1=CC(CO)=CC=C1C
Tpsa: 46.53
Logp: 1.27392
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(CO)=CC=C1C
Tpsa:
46.53
Logp:
1.27392
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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: Monomethyl 2,7-naphthalenedicarboxylate
SMILES: O=C(C1=CC=C2C=CC(C(O)=O)=CC2=C1)OC
Tpsa: 63.6
Logp: 2.3246
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
Monomethyl 2,7-naphthalenedicarboxylate
SMILES:
O=C(C1=CC=C2C=CC(C(O)=O)=CC2=C1)OC
Tpsa:
63.6
Logp:
2.3246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2