CS-0525443
1-Chloro-2,5-difluoro-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1261846-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525443-1g | In Stock | ₹ 3,74,067.00 |
CS-0525443 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,74,067.00
GST (18%): ₹ 67,332.06
Total Price: ₹ 4,41,399.06
Purity
98%
MDL No
MFCD18415549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₂O
Molecular Weight
178.56
Synonyms
None
SMILES
COC1=C(F)C=C(Cl)C(F)=C1
Tpsa
9.23
Logp
2.6268
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-2,5-difluoro-4-methoxybenzene | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1261846-22-3 | 1-Chloro-2,5-difluoro-4-methoxybenzene | 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
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Purity: 98%
MDL No: MFCD18415549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: None
SMILES: COC1=C(F)C=C(Cl)C(F)=C1
Tpsa: 9.23
Logp: 2.6268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18415549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
None
SMILES:
COC1=C(F)C=C(Cl)C(F)=C1
Tpsa:
9.23
Logp:
2.6268
H Acceptors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 6-Quinolinecarboxylic acid, 7-hydroxy-, methyl ester
SMILES: O=C(C1=C(O)C=C2N=CC=CC2=C1)OC
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
6-Quinolinecarboxylic acid, 7-hydroxy-, methyl ester
SMILES:
O=C(C1=C(O)C=C2N=CC=CC2=C1)OC
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
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: C₇H₄BrF₂NO₂
Molecular Weight: 252.01
Synonyms: None
SMILES: FC(C1=CC(Br)=CC=C1[N+]([O-])=O)F
Tpsa: 43.14
Logp: 3.2949
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:
C₇H₄BrF₂NO₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC=C1[N+]([O-])=O)F
Tpsa:
43.14
Logp:
3.2949
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: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: None
SMILES: CC1=CC=C(C(F)F)C=C1Br
Tpsa: 0
Logp: 3.69512
H Acceptors: 0
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:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
None
SMILES:
CC1=CC=C(C(F)F)C=C1Br
Tpsa:
0
Logp:
3.69512
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1