CS-0127670
2,4,4,5,5-Pentafluoro-2-(trifluoromethyl)-1,3-oxathiolane 3,3-dioxide
Manufacturer: ChemScene
CAS Number: 26954-17-6
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄F₈O₃S
Molecular Weight
280.09
Synonyms
None
SMILES
FC(C1(F)OC(F)(F)C(F)(F)S1(=O)=O)(F)F
Tpsa
43.37
Logp
1.8026
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26954-17-6 | 1,3-Oxathiolane,2,4,4,5,5-pentafluoro-2-(trifluoromethyl)-, 3,3-dioxide | A2B Chem | ₹ 12,063.96 - ₹ 97,623.96 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄F₈O₃S
Molecular Weight: 280.09
Synonyms: None
SMILES: FC(C1(F)OC(F)(F)C(F)(F)S1(=O)=O)(F)F
Tpsa: 43.37
Logp: 1.8026
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄F₈O₃S
Molecular Weight:
280.09
Synonyms:
None
SMILES:
FC(C1(F)OC(F)(F)C(F)(F)S1(=O)=O)(F)F
Tpsa:
43.37
Logp:
1.8026
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03410260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-(1-TERT-BUTOXYCARBONYLPIPERAZIN-4-YL)PROPIONIC ACID
SMILES: O=C(O)C(C)N1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 70.08
Logp: 1.0122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03410260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-(1-TERT-BUTOXYCARBONYLPIPERAZIN-4-YL)PROPIONIC ACID
SMILES:
O=C(O)C(C)N1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
70.08
Logp:
1.0122
H Acceptors:
4
H Donors:
1
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: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 6-amino-4-chloro-3-Pyridinecarbonitrile
SMILES: NC1=NC=C(C#N)C(Cl)=C1
Tpsa: 62.7
Logp: 1.18888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
6-amino-4-chloro-3-Pyridinecarbonitrile
SMILES:
NC1=NC=C(C#N)C(Cl)=C1
Tpsa:
62.7
Logp:
1.18888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD01476032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 2,3,4,9-Tetrahydro-1-isopropyl-1H-pyrido[3,4-b]indole
SMILES: CC(C1NCCC2=C1NC3=C2C=CC=C3)C
Tpsa: 27.82
Logp: 3.0107
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01476032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
2,3,4,9-Tetrahydro-1-isopropyl-1H-pyrido[3,4-b]indole
SMILES:
CC(C1NCCC2=C1NC3=C2C=CC=C3)C
Tpsa:
27.82
Logp:
3.0107
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1