CS-0883922
2,5-Difluoro-3-(hydroxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2386679-77-0
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
C₈H₆F₂O₃
Molecular Weight
188.13
Synonyms
None
SMILES
O=C(O)C1=CC(F)=CC(CO)=C1F
Tpsa
57.53
Logp
1.1553
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Difluoro-3-(hydroxymethyl)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2386679-77-0 | 2,5-Difluoro-3-(hydroxymethyl)benzoic acid | 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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(CO)=C1F
Tpsa: 57.53
Logp: 1.1553
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(CO)=C1F
Tpsa:
57.53
Logp:
1.1553
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: C₁₄H₁₀F₂O₃
Molecular Weight: 264.22
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(F)=C1OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 3.242
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀F₂O₃
Molecular Weight:
264.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(F)=C1OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
3.242
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₁BrF₃NO₅
Molecular Weight: 456.25
Synonyms: None
SMILES: O=C(N(C1=CC(OC(F)(F)F)=CC=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 65.07
Logp: 6.0243
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₁BrF₃NO₅
Molecular Weight:
456.25
Synonyms:
None
SMILES:
O=C(N(C1=CC(OC(F)(F)F)=CC=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
65.07
Logp:
6.0243
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD14698508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(OC(F)F)=C1
Tpsa: 46.53
Logp: 2.1253
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD14698508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(OC(F)F)=C1
Tpsa:
46.53
Logp:
2.1253
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3