CS-0883038
3-[(Diphenylmethylene)amino]-7-fluoro-8-[2-[tris(1-methylethyl)silyl]ethynyl]-1-naphthalenyl 1,1,1-trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2816821-07-3
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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
C₃₅H₃₅F₄NO₃SSi
Molecular Weight
653.80
Synonyms
None
SMILES
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC(/N=C(C3=CC=CC=C3)\C4=CC=CC=C4)=C1)=O
Tpsa
55.73
Logp
9.9459
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2816821-07-3 | 3-[(Diphenylmethylene)amino]-7-fluoro-8-[2-[tris(1-methylethyl)silyl]ethynyl]-1-naphthalenyl 1,1,1-trifluoromethanesulfonate | 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: C₃₅H₃₅F₄NO₃SSi
Molecular Weight: 653.80
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC(/N=C(C3=CC=CC=C3)\C4=CC=CC=C4)=C1)=O
Tpsa: 55.73
Logp: 9.9459
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₅F₄NO₃SSi
Molecular Weight:
653.80
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC(/N=C(C3=CC=CC=C3)\C4=CC=CC=C4)=C1)=O
Tpsa:
55.73
Logp:
9.9459
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₄
Molecular Weight: 248.16
Synonyms: None
SMILES: O=C(O)C1=CC(C(C(F)(F)F)=O)=CC=C1OC
Tpsa: 63.6
Logp: 2.1384
H Acceptors: 3
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:
C₁₀H₇F₃O₄
Molecular Weight:
248.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(C(F)(F)F)=O)=CC=C1OC
Tpsa:
63.6
Logp:
2.1384
H Acceptors:
3
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N(C(OC)C1)CC21CC2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.3799
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N(C(OC)C1)CC21CC2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.3799
H Acceptors:
3
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: C₉H₇FO₅
Molecular Weight: 214.15
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C(F)=C1C(O)=O)O
Tpsa: 83.83
Logp: 1.2307
H Acceptors: 3
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:
C₉H₇FO₅
Molecular Weight:
214.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C(F)=C1C(O)=O)O
Tpsa:
83.83
Logp:
1.2307
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3