CS-0469026
4-Chloro-2-(difluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 97914-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469026-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0469026-5g | In Stock | ₹ 21,449.00 |
CS-0469026 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD12828089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₂O₃
Molecular Weight
222.57
Synonyms
2-(difluoroMethoxy)-4-chlorobenzoic acid
SMILES
O=C(O)C1=CC=C(Cl)C=C1OC(F)F
Tpsa
46.53
Logp
2.6396
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-CHLORO-2-(DIFLUOROMETHOXY)BENZOIC ACID / 1g / 282986258 / CL9467 / 95.000 / 97914-60-8 / MFCD12828089 / 222.570 / C8H5ClF2O3 | eMolecules | ₹ 11,135.68 | |
 | 97914-60-8 | 4-Chloro-2-(difluoromethoxy)benzoic acid | A2B Chem | ₹ 9,790.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12828089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₃
Molecular Weight: 222.57
Synonyms: 2-(difluoroMethoxy)-4-chlorobenzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C=C1OC(F)F
Tpsa: 46.53
Logp: 2.6396
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12828089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₃
Molecular Weight:
222.57
Synonyms:
2-(difluoroMethoxy)-4-chlorobenzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C=C1OC(F)F
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: C₄H₁₃N₂O₄P
Molecular Weight: 184.13
Synonyms: None
SMILES: O=P(OCCN)(OCCN)O
Tpsa: 107.8
Logp: -0.9626
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₃N₂O₄P
Molecular Weight:
184.13
Synonyms:
None
SMILES:
O=P(OCCN)(OCCN)O
Tpsa:
107.8
Logp:
-0.9626
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: (Isoquinolin-7-YL)methanamine
SMILES: NCC1=CC2=C(C=C1)C=CN=C2
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
(Isoquinolin-7-YL)methanamine
SMILES:
NCC1=CC2=C(C=C1)C=CN=C2
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12400740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₃
Molecular Weight: 264.28
Synonyms: (4-Amino-3-nitrophenyl)(4-methyl-1-piperazinyl)methanone
SMILES: O=C(C1=CC=C(N)C([N+]([O-])=O)=C1)N2CCN(C)CC2
Tpsa: 92.71
Logp: 0.5646
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12400740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₃
Molecular Weight:
264.28
Synonyms:
(4-Amino-3-nitrophenyl)(4-methyl-1-piperazinyl)methanone
SMILES:
O=C(C1=CC=C(N)C([N+]([O-])=O)=C1)N2CCN(C)CC2
Tpsa:
92.71
Logp:
0.5646
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2