CS-0780631
Methyl 3,4'-difluoro-3'-methyl-[1,1'-biphenyl]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1820607-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780631-5g | In Stock | ₹ 1,87,119.72 |
CS-0780631 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,119.72
GST (18%): ₹ 33,681.55
Total Price: ₹ 2,20,801.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₂O₂
Molecular Weight
262.25
Synonyms
None
SMILES
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=O)OC)F)F
Tpsa
26.3
Logp
3.72682
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820607-69-9 | methyl 2-fluoro-4-(4-fluoro-3-methylphenyl)benzoate | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₂F₂O₂
Molecular Weight: 262.25
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=O)OC)F)F
Tpsa: 26.3
Logp: 3.72682
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:
C₁₅H₁₂F₂O₂
Molecular Weight:
262.25
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=O)OC)F)F
Tpsa:
26.3
Logp:
3.72682
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC(=NC=C2C(=O)O)N
Tpsa: 89.1
Logp: 1.73242
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC(=NC=C2C(=O)O)N
Tpsa:
89.1
Logp:
1.73242
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: COC1=CC(=CC2=C1OC(=N2)N)C=O
Tpsa: 78.35
Logp: 1.2311
H Acceptors: 5
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
COC1=CC(=CC2=C1OC(=N2)N)C=O
Tpsa:
78.35
Logp:
1.2311
H Acceptors:
5
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: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)OC)F
Tpsa: 35.53
Logp: 3.2879
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)OC)F
Tpsa:
35.53
Logp:
3.2879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3