CS-0834669
4-Chloro-3-(difluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1427355-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0834669-2.5g | In Stock | ₹ 1,09,203.00 |
| 5g | CS-0834669-5g | In Stock | ₹ 1,38,395.00 |
| 10g | CS-0834669-10g | In Stock | ₹ 1,73,817.00 |
CS-0834669 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,203.00
GST (18%): ₹ 19,656.54
Total Price: ₹ 1,28,859.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₂O₃
Molecular Weight
222.57
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C(OC(F)F)=C1
Tpsa
46.53
Logp
2.6396
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chloro-3-(difluoromethoxy)benzoic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1427355-37-0 | 4-chloro-3-(difluoromethoxy)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅ClF₂O₃
Molecular Weight: 222.57
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(OC(F)F)=C1
Tpsa: 46.53
Logp: 2.6396
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:
C₈H₅ClF₂O₃
Molecular Weight:
222.57
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(OC(F)F)=C1
Tpsa:
46.53
Logp:
2.6396
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: O=C(OC)C1=CC(COC)=CC(Br)=C1
Tpsa: 35.53
Logp: 2.3821
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
O=C(OC)C1=CC(COC)=CC(Br)=C1
Tpsa:
35.53
Logp:
2.3821
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: C₉H₁₆FNO₄
Molecular Weight: 221.23
Synonyms: None
SMILES: C[C@@H](F)[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.3223
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆FNO₄
Molecular Weight:
221.23
Synonyms:
None
SMILES:
C[C@@H](F)[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.3223
H Acceptors:
3
H Donors:
2
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: O=C[C@@H]1N(C)CCC1
Tpsa: 20.31
Logp: 0.2795
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
O=C[C@@H]1N(C)CCC1
Tpsa:
20.31
Logp:
0.2795
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1