CS-0332398
5-Hydroxy-7-(3-(trifluoromethyl)phenyl)benzo[d][1,3]oxathiol-2-one
Manufacturer: ChemScene
CAS Number: 405921-10-0
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
C₁₄H₇F₃O₃S
Molecular Weight
312.26
Synonyms
5-hydroxy-7-[3-(trifluoromethyl)phenyl]-2H-1,3-benzoxathiol-2-one
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa
50.44
Logp
4.2459
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405921-10-0 | 5-Hydroxy-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-2-one | 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
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: C₁₄H₇F₃O₃S
Molecular Weight: 312.26
Synonyms: 5-hydroxy-7-[3-(trifluoromethyl)phenyl]-2H-1,3-benzoxathiol-2-one
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa: 50.44
Logp: 4.2459
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:
C₁₄H₇F₃O₃S
Molecular Weight:
312.26
Synonyms:
5-hydroxy-7-[3-(trifluoromethyl)phenyl]-2H-1,3-benzoxathiol-2-one
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa:
50.44
Logp:
4.2459
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: (6-Methyl-quinazolin-4-ylamino)-acetic acid
SMILES: O=C(O)CNC1=C2C=C(C)C=CC2=NC=N1
Tpsa: 75.11
Logp: 1.43472
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
(6-Methyl-quinazolin-4-ylamino)-acetic acid
SMILES:
O=C(O)CNC1=C2C=C(C)C=CC2=NC=N1
Tpsa:
75.11
Logp:
1.43472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄OS
Molecular Weight: 182.20
Synonyms: None
SMILES: CC1=NN2C(C(NNC2=S)=O)=C1
Tpsa: 65.95
Logp: 0.38861
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄OS
Molecular Weight:
182.20
Synonyms:
None
SMILES:
CC1=NN2C(C(NNC2=S)=O)=C1
Tpsa:
65.95
Logp:
0.38861
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO₂
Molecular Weight: 288.17
Synonyms: None
SMILES: CC1CN(CC(C)O1)C(=O)C2=C(C=CC=C2Cl)Cl
Tpsa: 29.54
Logp: 3.2428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO₂
Molecular Weight:
288.17
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C(=O)C2=C(C=CC=C2Cl)Cl
Tpsa:
29.54
Logp:
3.2428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1