CS-0885521
Ethyl 2,5-difluoro-3-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1806330-93-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD28789040
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
None
SMILES
O=C(OCC)C1=CC(F)=CC(O)=C1F
Tpsa
46.53
Logp
1.8471
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806330-93-7 | Benzoic acid, 2,5-difluoro-3-hydroxy-, ethyl ester | A2B Chem | ₹ 1,16,960.52 - ₹ 1,48,361.04 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28789040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: O=C(OCC)C1=CC(F)=CC(O)=C1F
Tpsa: 46.53
Logp: 1.8471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28789040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(F)=CC(O)=C1F
Tpsa:
46.53
Logp:
1.8471
H Acceptors:
3
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(OCC)C1=CC(N)=CC(O)=C1C
Tpsa: 72.55
Logp: 1.45952
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(N)=CC(O)=C1C
Tpsa:
72.55
Logp:
1.45952
H Acceptors:
4
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: C₈H₅BrClN₃O
Molecular Weight: 274.50
Synonyms: None
SMILES: O=CC1=C2C(Cl)=NC(C)=C(Br)N2N=C1
Tpsa: 47.26
Logp: 2.26612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃O
Molecular Weight:
274.50
Synonyms:
None
SMILES:
O=CC1=C2C(Cl)=NC(C)=C(Br)N2N=C1
Tpsa:
47.26
Logp:
2.26612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(OCC)C1=CC(O)=C(C)C=C1N
Tpsa: 72.55
Logp: 1.45952
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(O)=C(C)C=C1N
Tpsa:
72.55
Logp:
1.45952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2