CS-0872161
1,3-Butanedione, 4,4,4-trifluoro-1-(2-thiazolyl)-, hydrate
Manufacturer: ChemScene
CAS Number: 1965309-52-7
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
C₇H₆F₃NO₃S
Molecular Weight
241.19
Synonyms
None
SMILES
O=C(CC(C(F)(F)F)=O)C1=NC=CS1.O
Tpsa
78.53
Logp
0.5614
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965309-52-7 | Trifluorothiazolylbutanedione hydrate | A2B Chem | -- |
Related Products
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: C₇H₆F₃NO₃S
Molecular Weight: 241.19
Synonyms: None
SMILES: O=C(CC(C(F)(F)F)=O)C1=NC=CS1.O
Tpsa: 78.53
Logp: 0.5614
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:
C₇H₆F₃NO₃S
Molecular Weight:
241.19
Synonyms:
None
SMILES:
O=C(CC(C(F)(F)F)=O)C1=NC=CS1.O
Tpsa:
78.53
Logp:
0.5614
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: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: None
SMILES: CC1CN(CCN1)C2CCCCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.4564
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:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
None
SMILES:
CC1CN(CCN1)C2CCCCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.4564
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: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: None
SMILES: C1C(C2=C(O1)C=CC=C2Br)N.Cl
Tpsa: 35.25
Logp: 2.2631
H Acceptors: 2
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:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
None
SMILES:
C1C(C2=C(O1)C=CC=C2Br)N.Cl
Tpsa:
35.25
Logp:
2.2631
H Acceptors:
2
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: CC(CC1=CC(=C2C(=C1)OCO2)O)NC.Cl
Tpsa: 50.72
Logp: 1.6931
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
CC(CC1=CC(=C2C(=C1)OCO2)O)NC.Cl
Tpsa:
50.72
Logp:
1.6931
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3