CS-0873434
Perfluorophenyl 3-(thiazol-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 926921-55-3
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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
C₁₆H₆F₅NO₂S
Molecular Weight
371.28
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C3=NC=CS3
Tpsa
39.19
Logp
4.7248
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926921-55-3 | PENTAFLUOROPHENYL 3-(1,3-THIAZOL-2-YL)BENZOATE | A2B Chem | ₹ 58,950.84 |
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: C₁₆H₆F₅NO₂S
Molecular Weight: 371.28
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C3=NC=CS3
Tpsa: 39.19
Logp: 4.7248
H Acceptors: 4
H Donors: 0
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:
C₁₆H₆F₅NO₂S
Molecular Weight:
371.28
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C3=NC=CS3
Tpsa:
39.19
Logp:
4.7248
H Acceptors:
4
H Donors:
0
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: C₁₁H₉ClN₂O₃S
Molecular Weight: 284.72
Synonyms: None
SMILES: CC1=CN=CC(=N1)OC2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 69.15
Logp: 2.50482
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉ClN₂O₃S
Molecular Weight:
284.72
Synonyms:
None
SMILES:
CC1=CN=CC(=N1)OC2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
69.15
Logp:
2.50482
H Acceptors:
5
H Donors:
0
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: C₅H₄Br₂O
Molecular Weight: 239.89
Synonyms: None
SMILES: C1=C(OC=C1CBr)Br
Tpsa: 13.14
Logp: 2.937
H Acceptors: 1
H Donors: 0
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:
C₅H₄Br₂O
Molecular Weight:
239.89
Synonyms:
None
SMILES:
C1=C(OC=C1CBr)Br
Tpsa:
13.14
Logp:
2.937
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: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: None
SMILES: CC(=O)NC1=C(C=C(C=C1Cl)C#N)Cl
Tpsa: 52.89
Logp: 2.82348
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:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)C#N)Cl
Tpsa:
52.89
Logp:
2.82348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1