CS-0873560
Perfluorophenyl 1-methyl-1h-indole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 941716-96-7
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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
C₁₆H₈F₅NO₂
Molecular Weight
341.23
Synonyms
None
SMILES
CN1C=CC2=C1C(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa
31.23
Logp
4.093
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941716-96-7 | PENTAFLUOROPHENYL 1-METHYL-1H-INDOLE-7-CARBOXYLATE | 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: C₁₆H₈F₅NO₂
Molecular Weight: 341.23
Synonyms: None
SMILES: CN1C=CC2=C1C(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa: 31.23
Logp: 4.093
H Acceptors: 3
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:
C₁₆H₈F₅NO₂
Molecular Weight:
341.23
Synonyms:
None
SMILES:
CN1C=CC2=C1C(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa:
31.23
Logp:
4.093
H Acceptors:
3
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: C₂₅H₅₀O₅SSi₄
Molecular Weight: 575.07
Synonyms: None
SMILES: CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Tpsa: 46.15
Logp: 7.32382
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₀O₅SSi₄
Molecular Weight:
575.07
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Tpsa:
46.15
Logp:
7.32382
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO
Molecular Weight: 193.10
Synonyms: None
SMILES: CC(=O)C1=C(C(=NC(=C1F)F)F)F
Tpsa: 29.96
Logp: 1.8406
H Acceptors: 2
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:
C₇H₃F₄NO
Molecular Weight:
193.10
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=NC(=C1F)F)F)F
Tpsa:
29.96
Logp:
1.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrClN₂
Molecular Weight: 269.53
Synonyms: None
SMILES: C1=CC(=NC(=C1)Br)C2=C(Cl)N=CC=C2
Tpsa: 25.78
Logp: 3.5595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClN₂
Molecular Weight:
269.53
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)Br)C2=C(Cl)N=CC=C2
Tpsa:
25.78
Logp:
3.5595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1