CS-0758397
3-(Difluoromethoxy)-5-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 869529-90-8
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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
C₁₀H₈F₂O₅
Molecular Weight
246.16
Synonyms
None
SMILES
COC(=O)C1=CC(OC(F)F)=CC(=C1)C(O)=O
Tpsa
72.83
Logp
1.7728
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869529-90-8 | 3-(Difluoromethoxy)-5-(methoxycarbonyl)benzoic acid | A2B Chem | ₹ 34,395.12 - ₹ 1,40,318.40 |
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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: C₁₀H₈F₂O₅
Molecular Weight: 246.16
Synonyms: None
SMILES: COC(=O)C1=CC(OC(F)F)=CC(=C1)C(O)=O
Tpsa: 72.83
Logp: 1.7728
H Acceptors: 4
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:
C₁₀H₈F₂O₅
Molecular Weight:
246.16
Synonyms:
None
SMILES:
COC(=O)C1=CC(OC(F)F)=CC(=C1)C(O)=O
Tpsa:
72.83
Logp:
1.7728
H Acceptors:
4
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: C₉H₆F₂O₅
Molecular Weight: 232.14
Synonyms: None
SMILES: OC(=O)C1=CC(=CC(OC(F)F)=C1)C(O)=O
Tpsa: 83.83
Logp: 1.6844
H Acceptors: 3
H Donors: 2
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:
C₉H₆F₂O₅
Molecular Weight:
232.14
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC(OC(F)F)=C1)C(O)=O
Tpsa:
83.83
Logp:
1.6844
H Acceptors:
3
H Donors:
2
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=NN=CN1
Tpsa: 67.87
Logp: 0.76
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=NN=CN1
Tpsa:
67.87
Logp:
0.76
H Acceptors:
4
H Donors:
1
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: C₄H₇BrO₂S
Molecular Weight: 199.07
Synonyms: None
SMILES: O=S(=O)(C=CCBr)C
Tpsa: 34.14
Logp: 0.9396
H Acceptors: 2
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:
C₄H₇BrO₂S
Molecular Weight:
199.07
Synonyms:
None
SMILES:
O=S(=O)(C=CCBr)C
Tpsa:
34.14
Logp:
0.9396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2