CS-0565360
2,3-Difluoro-5-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1822660-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565360-1g | In Stock | ₹ 4,38,409.44 |
CS-0565360 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,38,409.44
GST (18%): ₹ 78,913.699
Total Price: ₹ 5,17,323.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂O₄
Molecular Weight
216.14
Synonyms
1,3-Benzenedicarboxylic acid, 4,5-difluoro-, 1-methyl ester
SMILES
O=C(C1=CC(F)=C(F)C(C(O)=O)=C1)OC
Tpsa
63.6
Logp
1.4496
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822660-61-6 | 2,3-difluoro-5-(methoxycarbonyl)benzoicacid | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
Related Products
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
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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: C₉H₆F₂O₄
Molecular Weight: 216.14
Synonyms: 1,3-Benzenedicarboxylic acid, 4,5-difluoro-, 1-methyl ester
SMILES: O=C(C1=CC(F)=C(F)C(C(O)=O)=C1)OC
Tpsa: 63.6
Logp: 1.4496
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:
C₉H₆F₂O₄
Molecular Weight:
216.14
Synonyms:
1,3-Benzenedicarboxylic acid, 4,5-difluoro-, 1-methyl ester
SMILES:
O=C(C1=CC(F)=C(F)C(C(O)=O)=C1)OC
Tpsa:
63.6
Logp:
1.4496
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H]2[C@H](C[C@H]1CC2)N)=O.Cl
Tpsa: 55.56
Logp: 1.9073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H]2[C@H](C[C@H]1CC2)N)=O.Cl
Tpsa:
55.56
Logp:
1.9073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(F)=C1N
Tpsa: 63.32
Logp: 1.035
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(F)=C1N
Tpsa:
63.32
Logp:
1.035
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 7-amino-5-chloro-quinolin-8-ol
SMILES: NC1=CC(Cl)=C(C=CC=N2)C2=C1O
Tpsa: 59.14
Logp: 2.176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
7-amino-5-chloro-quinolin-8-ol
SMILES:
NC1=CC(Cl)=C(C=CC=N2)C2=C1O
Tpsa:
59.14
Logp:
2.176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0