CS-0875029
3-(4-Chlorophenyl)-3,3-difluoro-2-oxopropanoic acid hydrate
Manufacturer: ChemScene
CAS Number: 546122-70-7
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
C₉H₇ClF₂O₄
Molecular Weight
252.60
Synonyms
None
SMILES
C1=CC(=CC=C1C(C(=O)C(=O)O)(F)F)Cl.O
Tpsa
85.87
Logp
1.2608
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546122-70-7 | 3-(4-Chlorophenyl)-3,3-difluoro-2-oxopropionic acid monohydrate | 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: C₉H₇ClF₂O₄
Molecular Weight: 252.60
Synonyms: None
SMILES: C1=CC(=CC=C1C(C(=O)C(=O)O)(F)F)Cl.O
Tpsa: 85.87
Logp: 1.2608
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClF₂O₄
Molecular Weight:
252.60
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(C(=O)C(=O)O)(F)F)Cl.O
Tpsa:
85.87
Logp:
1.2608
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa: 59.42
Logp: 2.88052
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa:
59.42
Logp:
2.88052
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: CC1([C@H]2C[C@@H]1C(=C)[C@@H](C2)O)C
Tpsa: 20.23
Logp: 1.9695
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
CC1([C@H]2C[C@@H]1C(=C)[C@@H](C2)O)C
Tpsa:
20.23
Logp:
1.9695
H Acceptors:
1
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: C₇H₇N₃O₅
Molecular Weight: 213.15
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 121.53
Logp: 1.0938
H Acceptors: 6
H Donors: 1
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:
C₇H₇N₃O₅
Molecular Weight:
213.15
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
121.53
Logp:
1.0938
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3