CS-0372596
3-(4-Chlorophenyl)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 17589-68-3
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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
C₉H₇ClO₃
Molecular Weight
198.60
Synonyms
Fenbufen Impurity 1 (Fenbufen EP Impurity A)
SMILES
O=C(CC(C1=CC=C(C=C1)Cl)=O)O
Tpsa
54.37
Logp
1.9974
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17589-68-3 | Benzenepropanoic acid, 4-chloro-β-oxo- | 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
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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: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: Fenbufen Impurity 1 (Fenbufen EP Impurity A)
SMILES: O=C(CC(C1=CC=C(C=C1)Cl)=O)O
Tpsa: 54.37
Logp: 1.9974
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:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
Fenbufen Impurity 1 (Fenbufen EP Impurity A)
SMILES:
O=C(CC(C1=CC=C(C=C1)Cl)=O)O
Tpsa:
54.37
Logp:
1.9974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD29919968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: 4-oxotetrahydro-2H-pyran-3-carboxylicacid(WX191474)
SMILES: O=C(C1COCCC1=O)O
Tpsa: 63.6
Logp: -0.3234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD29919968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
4-oxotetrahydro-2H-pyran-3-carboxylicacid(WX191474)
SMILES:
O=C(C1COCCC1=O)O
Tpsa:
63.6
Logp:
-0.3234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: Oxetan-3-ylidene-acetic acid
SMILES: O=C(O)/C=C1COC\1
Tpsa: 46.53
Logp: 0.0276
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
Oxetan-3-ylidene-acetic acid
SMILES:
O=C(O)/C=C1COC\1
Tpsa:
46.53
Logp:
0.0276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10565840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: (R)-4-(2-PYRROLIDINYLMETHYL)MORPHOLINE
SMILES: N1(CCOCC1)C[C@H]2CCCN2
Tpsa: 24.5
Logp: 0.0706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10565840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
(R)-4-(2-PYRROLIDINYLMETHYL)MORPHOLINE
SMILES:
N1(CCOCC1)C[C@H]2CCCN2
Tpsa:
24.5
Logp:
0.0706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2