CS-D1731
3,5-Difluorophenol
Manufacturer: ChemScene
CAS Number: 2713-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1731-10g | In Stock | ₹ 979.00 |
| 25g | CS-D1731-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-D1731-100g | In Stock | ₹ 8,455.00 |
| 500g | CS-D1731-500g | In Stock | ₹ 25,365.00 |
CS-D1731 - 10g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00002255
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₂O
Molecular Weight
130.09
Synonyms
Phenol, 3,5-difluoro-
SMILES
OC1=CC(F)=CC(F)=C1
Tpsa
20.23
Logp
1.6704
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Difluorophenol | Sigma Aldrich | ₹ 20,264.40 | |
 | 3,5-Difluorophenol | Aaron Chemicals LLC | ₹ 267.00 - ₹ 24,653.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002255
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂O
Molecular Weight: 130.09
Synonyms: Phenol, 3,5-difluoro-
SMILES: OC1=CC(F)=CC(F)=C1
Tpsa: 20.23
Logp: 1.6704
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002255
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂O
Molecular Weight:
130.09
Synonyms:
Phenol, 3,5-difluoro-
SMILES:
OC1=CC(F)=CC(F)=C1
Tpsa:
20.23
Logp:
1.6704
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03844847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₂
Molecular Weight: 236.45
Synonyms: 2-Chloro-5-bromonicotinic acid; 5-Bromo-2-chloronicotinic acid; 5-Bromo-2-chloropyridine-3-; acide 5-bromo-2-chloronicotinique; 5-Bromo-2-chloro-3-pyridinecarboxylic acid
SMILES: O=C(C1=CC(Br)=CN=C1Cl)O
Tpsa: 50.19
Logp: 2.1957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₂
Molecular Weight:
236.45
Synonyms:
2-Chloro-5-bromonicotinic acid; 5-Bromo-2-chloronicotinic acid; 5-Bromo-2-chloropyridine-3-; acide 5-bromo-2-chloronicotinique; 5-Bromo-2-chloro-3-pyridinecarboxylic acid
SMILES:
O=C(C1=CC(Br)=CN=C1Cl)O
Tpsa:
50.19
Logp:
2.1957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04035683
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: ClC1=NC2=CC=NN2C=C1
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04035683
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
ClC1=NC2=CC=NN2C=C1
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00045057
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: 8-Bromooctanoic acid ethyl ester; Ethyl 8-bromooctanoate; 8-Bromo octanioic acid ethyl ester
SMILES: O=C(OCC)CCCCCCCBr
Tpsa: 26.3
Logp: 3.285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00045057
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
8-Bromooctanoic acid ethyl ester; Ethyl 8-bromooctanoate; 8-Bromo octanioic acid ethyl ester
SMILES:
O=C(OCC)CCCCCCCBr
Tpsa:
26.3
Logp:
3.285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8