CS-0523708
2-(3-Chloro-4-fluorophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 847867-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523708-1g | In Stock | ₹ 63,143.28 |
| 2.5g | CS-0523708-2.5g | In Stock | ₹ 1,07,463.36 |
| 5g | CS-0523708-5g | In Stock | ₹ 1,57,772.64 |
CS-0523708 - 1g
In Stock
Quantity
1
Base Price: ₹ 63,143.28
GST (18%): ₹ 11,365.79
Total Price: ₹ 74,509.07
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClFO₃
Molecular Weight
218.61
Synonyms
None
SMILES
CC(OC1=CC=C(F)C(Cl)=C1)C(O)=O
Tpsa
46.53
Logp
2.331
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847867-08-7 | 2-(3-Chloro-4-fluorophenoxy)propanoic acid | A2B Chem | ₹ 43,207.80 - ₹ 1,02,244.20 |
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
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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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: CC(OC1=CC=C(F)C(Cl)=C1)C(O)=O
Tpsa: 46.53
Logp: 2.331
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
CC(OC1=CC=C(F)C(Cl)=C1)C(O)=O
Tpsa:
46.53
Logp:
2.331
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: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: isoquinoline derivative 15
SMILES: N[C@H](C(=O)N1CC2=CC=CC=C2C1)C1CCCCC1
Tpsa: 46.33
Logp: 2.4364
H Acceptors: 2
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
isoquinoline derivative 15
SMILES:
N[C@H](C(=O)N1CC2=CC=CC=C2C1)C1CCCCC1
Tpsa:
46.33
Logp:
2.4364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08447319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂
Molecular Weight: 196.10
Synonyms: 2,6-Bis(difluoromethyl)pyran-4-one
SMILES: O=C1C=C(C(F)F)OC(C(F)F)=C1
Tpsa: 30.21
Logp: 2.515
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08447319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂
Molecular Weight:
196.10
Synonyms:
2,6-Bis(difluoromethyl)pyran-4-one
SMILES:
O=C1C=C(C(F)F)OC(C(F)F)=C1
Tpsa:
30.21
Logp:
2.515
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: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: None
SMILES: O=C(N1C[C@@H](C(OC)=O)[C@@H](N[C@H](C2=CC=CC=C2)C)CC1)OC(C)(C)C
Tpsa: 67.87
Logp: 3.1358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(OC)=O)[C@@H](N[C@H](C2=CC=CC=C2)C)CC1)OC(C)(C)C
Tpsa:
67.87
Logp:
3.1358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4