CS-0868120
4-Fluoro-3-(1-hydroxyethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1517762-87-6
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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
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
None
SMILES
O=C(O)C1=CC=C(F)C(C(O)C)=C1
Tpsa
57.53
Logp
1.5772
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(C(O)C)=C1
Tpsa: 57.53
Logp: 1.5772
H Acceptors: 2
H Donors: 2
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(C(O)C)=C1
Tpsa:
57.53
Logp:
1.5772
H Acceptors:
2
H Donors:
2
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(C1=CC=C(C(O)C)N=C1)O
Tpsa: 70.42
Logp: 0.8331
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(O)C)N=C1)O
Tpsa:
70.42
Logp:
0.8331
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20487872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₆₄N₇O₇PSi
Molecular Weight: 898.11
Synonyms: None
SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@H]([C@H](N1C2=NC=NC(NC)=C2N=C1)O3)O[Si](C)(C)C(C)(C)C)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa: 147.27
Logp: 9.84288
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD20487872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₆₄N₇O₇PSi
Molecular Weight:
898.11
Synonyms:
None
SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@H]([C@H](N1C2=NC=NC(NC)=C2N=C1)O3)O[Si](C)(C)C(C)(C)C)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa:
147.27
Logp:
9.84288
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD20264855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₁N₂O₉P
Molecular Weight: 722.80
Synonyms: None
SMILES: N#CCCOP(N(C(C)C)C(C)C)OCC(C(OCC)=O)(COC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(OCC)=O
Tpsa: 125.78
Logp: 7.41748
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD20264855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₁N₂O₉P
Molecular Weight:
722.80
Synonyms:
None
SMILES:
N#CCCOP(N(C(C)C)C(C)C)OCC(C(OCC)=O)(COC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(OCC)=O
Tpsa:
125.78
Logp:
7.41748
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
21