CS-0546603
2-Hydroxy-2,6-bis(trifluoromethyl)-2,3-dihydro-4H-pyran-4-one
Manufacturer: ChemScene
CAS Number: 933795-21-2
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
C₇H₄F₆O₃
Molecular Weight
250.10
Synonyms
None
SMILES
C1C(=O)C=C(OC1(C(F)(F)F)O)C(F)(F)F
Tpsa
46.53
Logp
1.6729
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933795-21-2 | 2-Hydroxy-2,6-bis-trifluoromethyl-2,3-dihydropyran-4-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: C₇H₄F₆O₃
Molecular Weight: 250.10
Synonyms: None
SMILES: C1C(=O)C=C(OC1(C(F)(F)F)O)C(F)(F)F
Tpsa: 46.53
Logp: 1.6729
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:
C₇H₄F₆O₃
Molecular Weight:
250.10
Synonyms:
None
SMILES:
C1C(=O)C=C(OC1(C(F)(F)F)O)C(F)(F)F
Tpsa:
46.53
Logp:
1.6729
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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)pyrazin-2-amine
SMILES: CC1=C2CC(OC2=C(C=C1)NC3=NC=CN=C3)(C)C
Tpsa: 47.04
Logp: 3.24212
H Acceptors: 4
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)pyrazin-2-amine
SMILES:
CC1=C2CC(OC2=C(C=C1)NC3=NC=CN=C3)(C)C
Tpsa:
47.04
Logp:
3.24212
H Acceptors:
4
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: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C1N(C2=NC(CCC)=CC(N2)=O)NC3=C1CCCC3
Tpsa: 83.54
Logp: 1.0802
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:
C₁₄H₁₈N₄O₂
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C1N(C2=NC(CCC)=CC(N2)=O)NC3=C1CCCC3
Tpsa:
83.54
Logp:
1.0802
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: C₁₈H₂₃NO₃S
Molecular Weight: 333.45
Synonyms: None
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=C(C=C(N(C2=O)CC(C)C)C)C
Tpsa: 56.14
Logp: 3.26236
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₃NO₃S
Molecular Weight:
333.45
Synonyms:
None
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=C(C=C(N(C2=O)CC(C)C)C)C
Tpsa:
56.14
Logp:
3.26236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4