CS-0507321
2-(4-Chlorophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1394319-73-3
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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
C₁₄H₉ClF₅NS
Molecular Weight
353.74
Synonyms
2-(4-Chlorophenyl)-6-pentafluorosulfanyl-1H-indole
SMILES
FS(F)(F)(F)(F)C1=CC=C2C=C(NC2=C1)C=3C=CC(Cl)=CC3
Tpsa
15.79
Logp
7.1457
H Acceptors
0
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394319-73-3 | 2-(4-Chlorophenyl)-6-pentafluorosulfanyl-1H-indole | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₅NS
Molecular Weight: 353.74
Synonyms: 2-(4-Chlorophenyl)-6-pentafluorosulfanyl-1H-indole
SMILES: FS(F)(F)(F)(F)C1=CC=C2C=C(NC2=C1)C=3C=CC(Cl)=CC3
Tpsa: 15.79
Logp: 7.1457
H Acceptors: 0
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:
C₁₄H₉ClF₅NS
Molecular Weight:
353.74
Synonyms:
2-(4-Chlorophenyl)-6-pentafluorosulfanyl-1H-indole
SMILES:
FS(F)(F)(F)(F)C1=CC=C2C=C(NC2=C1)C=3C=CC(Cl)=CC3
Tpsa:
15.79
Logp:
7.1457
H Acceptors:
0
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(O)COC1=CC(C)=CC=C1F
Tpsa: 46.53
Logp: 1.59752
H Acceptors: 2
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(O)COC1=CC(C)=CC=C1F
Tpsa:
46.53
Logp:
1.59752
H Acceptors:
2
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: C₉H₁₀BN₃O₂
Molecular Weight: 203.01
Synonyms: 3-Methyl-1-(pyridin-3-yl)pyrazole-4-boronic acid
SMILES: OB(C1=CN(C2=CC=CN=C2)N=C1C)O
Tpsa: 71.17
Logp: -0.74448
H Acceptors: 5
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:
C₉H₁₀BN₃O₂
Molecular Weight:
203.01
Synonyms:
3-Methyl-1-(pyridin-3-yl)pyrazole-4-boronic acid
SMILES:
OB(C1=CN(C2=CC=CN=C2)N=C1C)O
Tpsa:
71.17
Logp:
-0.74448
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂O₂
Molecular Weight: 246.67
Synonyms: Carbamic acid, N-(2-chloro-5-fluoro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(F)=CN=C1Cl
Tpsa: 51.22
Logp: 3.2211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₂O₂
Molecular Weight:
246.67
Synonyms:
Carbamic acid, N-(2-chloro-5-fluoro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=CN=C1Cl
Tpsa:
51.22
Logp:
3.2211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1