CS-0522389
2-(4,6-Dichloro-2-fluoro-3-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2149589-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522389-5g | In Stock | ₹ 1,01,131.92 |
CS-0522389 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂FO₃
Molecular Weight
253.05
Synonyms
4,6-Dichloro-2-fluoro-3-methoxyphenylacetic acid
SMILES
O=C(O)CC1=C(Cl)C=C(Cl)C(OC)=C1F
Tpsa
46.53
Logp
2.7682
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2149589-78-4 | Benzeneacetic acid, 4,6-dichloro-2-fluoro-3-methoxy- | A2B Chem | -- |
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: C₉H₇Cl₂FO₃
Molecular Weight: 253.05
Synonyms: 4,6-Dichloro-2-fluoro-3-methoxyphenylacetic acid
SMILES: O=C(O)CC1=C(Cl)C=C(Cl)C(OC)=C1F
Tpsa: 46.53
Logp: 2.7682
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:
C₉H₇Cl₂FO₃
Molecular Weight:
253.05
Synonyms:
4,6-Dichloro-2-fluoro-3-methoxyphenylacetic acid
SMILES:
O=C(O)CC1=C(Cl)C=C(Cl)C(OC)=C1F
Tpsa:
46.53
Logp:
2.7682
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 1-Chloro-4-(difluoromethyl)-5-fluoro-2-methoxy-benzene
SMILES: COC1=CC(C(F)F)=C(F)C=C1Cl
Tpsa: 9.23
Logp: 3.4253
H Acceptors: 1
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
1-Chloro-4-(difluoromethyl)-5-fluoro-2-methoxy-benzene
SMILES:
COC1=CC(C(F)F)=C(F)C=C1Cl
Tpsa:
9.23
Logp:
3.4253
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30723303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₅
Molecular Weight: 275.01
Synonyms: None
SMILES: FC(C1=C(F)C(CBr)=C(F)C=C1)(F)F
Tpsa: 0
Logp: 3.8785
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30723303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₅
Molecular Weight:
275.01
Synonyms:
None
SMILES:
FC(C1=C(F)C(CBr)=C(F)C=C1)(F)F
Tpsa:
0
Logp:
3.8785
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30830086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂F₈O
Molecular Weight: 278.10
Synonyms: 2,2,2,2',6'-Pentafluoro-3'-(trifluoromethyl)acetophenone
SMILES: O=C(C1=C(F)C=CC(C(F)(F)F)=C1F)C(F)(F)F
Tpsa: 17.07
Logp: 3.7286
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30830086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂F₈O
Molecular Weight:
278.10
Synonyms:
2,2,2,2',6'-Pentafluoro-3'-(trifluoromethyl)acetophenone
SMILES:
O=C(C1=C(F)C=CC(C(F)(F)F)=C1F)C(F)(F)F
Tpsa:
17.07
Logp:
3.7286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1