CS-0532201
2-Chloro-5-(difluoromethyl)-4-methoxypyridine
Manufacturer: ChemScene
CAS Number: 1804754-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532201-1g | In Stock | ₹ 1,47,028.00 |
CS-0532201 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,028.00
GST (18%): ₹ 26,465.04
Total Price: ₹ 1,73,493.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClF₂NO
Molecular Weight
193.58
Synonyms
None
SMILES
FC(C1=CN=C(C=C1OC)Cl)F
Tpsa
22.12
Logp
2.6812
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1804754-95-7 | 2-Chloro-5-(difluoromethyl)-4-methoxypyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: None
SMILES: FC(C1=CN=C(C=C1OC)Cl)F
Tpsa: 22.12
Logp: 2.6812
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:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
None
SMILES:
FC(C1=CN=C(C=C1OC)Cl)F
Tpsa:
22.12
Logp:
2.6812
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: C₇H₃Br₂F₃
Molecular Weight: 303.90
Synonyms: 3,5-Dibromo-2-fluorobenzodifluoride
SMILES: FC1=C(C(F)F)C=C(Br)C=C1Br
Tpsa: 0
Logp: 4.2883
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:
C₇H₃Br₂F₃
Molecular Weight:
303.90
Synonyms:
3,5-Dibromo-2-fluorobenzodifluoride
SMILES:
FC1=C(C(F)F)C=C(Br)C=C1Br
Tpsa:
0
Logp:
4.2883
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Hexa-3,5-diensaeure-aethylester
SMILES: O=C(C/C=C/C=C)OCC
Tpsa: 26.3
Logp: 1.6818
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Hexa-3,5-diensaeure-aethylester
SMILES:
O=C(C/C=C/C=C)OCC
Tpsa:
26.3
Logp:
1.6818
H Acceptors:
2
H Donors:
0
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: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: None
SMILES: OC1=C2C=CC=CC2=CC(OC)=C1Cl
Tpsa: 29.46
Logp: 3.2074
H Acceptors: 2
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:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
None
SMILES:
OC1=C2C=CC=CC2=CC(OC)=C1Cl
Tpsa:
29.46
Logp:
3.2074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1