CS-W004470
5-Chloro-2-(4-fluorophenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 847729-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004470-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-W004470-5g | In Stock | ₹ 60,063.12 |
| 25g | CS-W004470-25g | In Stock | ₹ 2,38,969.08 |
CS-W004470 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
95%
MDL No
MFCD13196160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClFO₃
Molecular Weight
266.65
Synonyms
5-Chloro-2-(4-fluoro-phenoxy)-benzoic acid
SMILES
ClC1=CC(C(O)=O)=C(OC2=CC=C(F)C=C2)C=C1
Tpsa
46.53
Logp
3.9696
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-2-(4-fluoro-phenoxy)-benzoic acid | 847729-51-5 | MFCD13196160 | 25g | eMolecules | ₹ 2,35,609.99 | |
 | 847729-51-5 | 5-Chloro-2-(4-fluorophenoxy)benzoic acid | A2B Chem | ₹ 3,593.52 - ₹ 15,657.48 |
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: 95%
MDL No: MFCD13196160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO₃
Molecular Weight: 266.65
Synonyms: 5-Chloro-2-(4-fluoro-phenoxy)-benzoic acid
SMILES: ClC1=CC(C(O)=O)=C(OC2=CC=C(F)C=C2)C=C1
Tpsa: 46.53
Logp: 3.9696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13196160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO₃
Molecular Weight:
266.65
Synonyms:
5-Chloro-2-(4-fluoro-phenoxy)-benzoic acid
SMILES:
ClC1=CC(C(O)=O)=C(OC2=CC=C(F)C=C2)C=C1
Tpsa:
46.53
Logp:
3.9696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13563067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Carbamic acid, N-(2-chloro-5-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=CN=C1Cl
Tpsa: 51.22
Logp: 3.39042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13563067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Carbamic acid, N-(2-chloro-5-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CN=C1Cl
Tpsa:
51.22
Logp:
3.39042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: 4-(6-Chloro-pyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCN(C2=CN=C(Cl)C=C2)CC1)=O)C
Tpsa: 45.67
Logp: 2.7921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
4-(6-Chloro-pyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCN(C2=CN=C(Cl)C=C2)CC1)=O)C
Tpsa:
45.67
Logp:
2.7921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11875867
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde
SMILES: O=CC1=CNC(C2=CC=CC=C2F)=C1
Tpsa: 32.86
Logp: 2.6333
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11875867
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde
SMILES:
O=CC1=CNC(C2=CC=CC=C2F)=C1
Tpsa:
32.86
Logp:
2.6333
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2