CS-0887431
4-(Trifluoromethoxy)benzothioic S-acid
Manufacturer: ChemScene
CAS Number: 1307892-72-3
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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
C₈H₅F₃O₂S
Molecular Weight
222.18
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1)OC(F)(F)F)S
Tpsa
26.3
Logp
2.6552
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₈H₅F₃O₂S
Molecular Weight: 222.18
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)OC(F)(F)F)S
Tpsa: 26.3
Logp: 2.6552
H Acceptors: 2
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:
C₈H₅F₃O₂S
Molecular Weight:
222.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)OC(F)(F)F)S
Tpsa:
26.3
Logp:
2.6552
H Acceptors:
2
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: C₁₃H₇F₅O₃
Molecular Weight: 306.18
Synonyms: None
SMILES: O=C1C=C1CCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa: 43.37
Logp: 2.5462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₅O₃
Molecular Weight:
306.18
Synonyms:
None
SMILES:
O=C1C=C1CCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa:
43.37
Logp:
2.5462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-Dimethylaminocinnamonitrile
SMILES: N#C/C=C/C1=CC=C(N(C)C)C=C1
Tpsa: 27.03
Logp: 2.28938
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-Dimethylaminocinnamonitrile
SMILES:
N#C/C=C/C1=CC=C(N(C)C)C=C1
Tpsa:
27.03
Logp:
2.28938
H Acceptors:
2
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: C₄H₆Br₂O₂
Molecular Weight: 245.90
Synonyms: (2E)-trans-2,3-Dibromo-2-butene-1,4-diol; 2,3-Dibromobut-2-ene-1,4-diol
SMILES: OC/C(Br)=C(Br)/CO
Tpsa: 40.46
Logp: 0.9724
H Acceptors: 2
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:
C₄H₆Br₂O₂
Molecular Weight:
245.90
Synonyms:
(2E)-trans-2,3-Dibromo-2-butene-1,4-diol; 2,3-Dibromobut-2-ene-1,4-diol
SMILES:
OC/C(Br)=C(Br)/CO
Tpsa:
40.46
Logp:
0.9724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2