CS-0904018
2-(4-(Pentafluoro-l6-sulfaneyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 2991620-58-5
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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
C₈H₈F₅NOS
Molecular Weight
261.21
Synonyms
None
SMILES
O=C(CC1=CC=C(S(F)(F)(F)(F)F)C=C1)N
Tpsa
43.09
Logp
3.3718
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₈H₈F₅NOS
Molecular Weight: 261.21
Synonyms: None
SMILES: O=C(CC1=CC=C(S(F)(F)(F)(F)F)C=C1)N
Tpsa: 43.09
Logp: 3.3718
H Acceptors: 1
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:
C₈H₈F₅NOS
Molecular Weight:
261.21
Synonyms:
None
SMILES:
O=C(CC1=CC=C(S(F)(F)(F)(F)F)C=C1)N
Tpsa:
43.09
Logp:
3.3718
H Acceptors:
1
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: (2S,5R)-1-Piperazinecarboxylic acid, 2,5-diethyl-, phenylmethyl ester
SMILES: O=C(N1[C@@H](CC)CN[C@H](CC)C1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.7856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
(2S,5R)-1-Piperazinecarboxylic acid, 2,5-diethyl-, phenylmethyl ester
SMILES:
O=C(N1[C@@H](CC)CN[C@H](CC)C1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.7856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(N1[C@H](CC)CN[C@H](CO)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.9662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(N1[C@H](CC)CN[C@H](CO)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.9662
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: rel-tert-butyl (2R,5R)-2-ethyl-5-methyl-piperazine-1-carboxylate
SMILES: O=C(N1[C@H](CC)CN[C@H](C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9938
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
rel-tert-butyl (2R,5R)-2-ethyl-5-methyl-piperazine-1-carboxylate
SMILES:
O=C(N1[C@H](CC)CN[C@H](C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1