CS-0533886
6-(Trifluoromethyl)indoline-2-thione
Manufacturer: ChemScene
CAS Number: 73425-12-4
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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
C₉H₆F₃NS
Molecular Weight
217.21
Synonyms
None
SMILES
FC(F)(C1=CC=C2C(NC(C2)=S)=C1)F
Tpsa
12.03
Logp
3.0008
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₉H₆F₃NS
Molecular Weight: 217.21
Synonyms: None
SMILES: FC(F)(C1=CC=C2C(NC(C2)=S)=C1)F
Tpsa: 12.03
Logp: 3.0008
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NS
Molecular Weight:
217.21
Synonyms:
None
SMILES:
FC(F)(C1=CC=C2C(NC(C2)=S)=C1)F
Tpsa:
12.03
Logp:
3.0008
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
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: Benzaldehyde, 4-amino-2,3,5,6-tetrafluoro-
SMILES: O=CC1=C(C(F)=C(C(F)=C1F)N)F
Tpsa: 43.09
Logp: 1.6377
H Acceptors: 2
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:
C₇H₃F₄NO
Molecular Weight:
193.10
Synonyms:
Benzaldehyde, 4-amino-2,3,5,6-tetrafluoro-
SMILES:
O=CC1=C(C(F)=C(C(F)=C1F)N)F
Tpsa:
43.09
Logp:
1.6377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFN
Molecular Weight: 242.09
Synonyms: None
SMILES: N#CC(C)(C)C1=CC=C(C(F)=C1)Br
Tpsa: 23.79
Logp: 3.38938
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFN
Molecular Weight:
242.09
Synonyms:
None
SMILES:
N#CC(C)(C)C1=CC=C(C(F)=C1)Br
Tpsa:
23.79
Logp:
3.38938
H Acceptors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 4-amino-2-chloro-3-methyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(N)C(C)=C1Cl
Tpsa: 52.32
Logp: 2.01722
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
4-amino-2-chloro-3-methyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(N)C(C)=C1Cl
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1