CS-0882980
3-(Difluoromethyl)-5-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1554430-35-1
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
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
None
SMILES
O=C(O)C1=CC(OC)=CC(C(F)F)=C1
Tpsa
46.53
Logp
2.331
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1554430-35-1 | 3-(difluoromethyl)-5-methoxybenzoicacid | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=CC(C(F)F)=C1
Tpsa: 46.53
Logp: 2.331
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=CC(C(F)F)=C1
Tpsa:
46.53
Logp:
2.331
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(N)C(OC)=C1
Tpsa: 72.55
Logp: 1.28402
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(N)C(OC)=C1
Tpsa:
72.55
Logp:
1.28402
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: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(C#N)C(F)=C1
Tpsa: 70.32
Logp: 1.40418
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:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(C#N)C(F)=C1
Tpsa:
70.32
Logp:
1.40418
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: C₉H₇FO₄
Molecular Weight: 198.15
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(C=O)C(F)=C1
Tpsa: 63.6
Logp: 1.345
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:
C₉H₇FO₄
Molecular Weight:
198.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(C=O)C(F)=C1
Tpsa:
63.6
Logp:
1.345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3