CS-0586969
2-(2,6-Difluorophenyl)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017480-58-8
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
C₁₁H₇F₂NO₂S
Molecular Weight
255.24
Synonyms
None
SMILES
CC1=C(SC(=N1)C2=C(C=CC=C2F)F)C(=O)O
Tpsa
50.19
Logp
3.09492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017480-58-8 | 2-(2,6-Difluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | 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: C₁₁H₇F₂NO₂S
Molecular Weight: 255.24
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=C(C=CC=C2F)F)C(=O)O
Tpsa: 50.19
Logp: 3.09492
H Acceptors: 3
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:
C₁₁H₇F₂NO₂S
Molecular Weight:
255.24
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=C(C=CC=C2F)F)C(=O)O
Tpsa:
50.19
Logp:
3.09492
H Acceptors:
3
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: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: None
SMILES: O=C(O)C(C)(C1=CC=CC(Cl)=C1)CC2=CC=CC=C2
Tpsa: 37.3
Logp: 3.925
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
None
SMILES:
O=C(O)C(C)(C1=CC=CC(Cl)=C1)CC2=CC=CC=C2
Tpsa:
37.3
Logp:
3.925
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: None
SMILES: C1CCN(C1)C(C#N)C2=CC(=CC=C2)Br
Tpsa: 27.03
Logp: 3.10958
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:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
None
SMILES:
C1CCN(C1)C(C#N)C2=CC(=CC=C2)Br
Tpsa:
27.03
Logp:
3.10958
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: C₉H₁₀F₃N₃
Molecular Weight: 217.19
Synonyms: None
SMILES: C1CCC2=C(C1)C(=NC(=N2)C(F)(F)F)N
Tpsa: 51.8
Logp: 1.9564
H Acceptors: 3
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:
C₉H₁₀F₃N₃
Molecular Weight:
217.19
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=NC(=N2)C(F)(F)F)N
Tpsa:
51.8
Logp:
1.9564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0