CS-1046995
2-Fluoro-3-(trifluoromethyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 2228272-80-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₄S
Molecular Weight
196.17
Synonyms
None
SMILES
SC1=CC=CC(C(F)(F)F)=C1F
Tpsa
0
Logp
3.1332
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄S
Molecular Weight: 196.17
Synonyms: None
SMILES: SC1=CC=CC(C(F)(F)F)=C1F
Tpsa: 0
Logp: 3.1332
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:
C₇H₄F₄S
Molecular Weight:
196.17
Synonyms:
None
SMILES:
SC1=CC=CC(C(F)(F)F)=C1F
Tpsa:
0
Logp:
3.1332
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: C₇H₄F₄S
Molecular Weight: 196.17
Synonyms: None
SMILES: SC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa: 0
Logp: 3.1332
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:
C₇H₄F₄S
Molecular Weight:
196.17
Synonyms:
None
SMILES:
SC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa:
0
Logp:
3.1332
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: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: None
SMILES: N#CCC1=C(N)C2=C(C=C1)C=NN2C
Tpsa: 67.63
Logp: 1.22158
H Acceptors: 4
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:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
N#CCC1=C(N)C2=C(C=C1)C=NN2C
Tpsa:
67.63
Logp:
1.22158
H Acceptors:
4
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=C(C2CC2)C=CC3=C1N(C)N=C3
Tpsa: 43.84
Logp: 2.0329
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=C(C2CC2)C=CC3=C1N(C)N=C3
Tpsa:
43.84
Logp:
2.0329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1