CS-0512931
5-(Difluoromethyl)-2-methoxypyridine
Manufacturer: ChemScene
CAS Number: 1552636-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512931-1g | In Stock | ₹ 46,102.00 |
CS-0512931 - 1g
In Stock
Quantity
1
Base Price: ₹ 46,102.00
GST (18%): ₹ 8,298.36
Total Price: ₹ 54,400.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂NO
Molecular Weight
159.13
Synonyms
None
SMILES
COC1=NC=C(C(F)F)C=C1
Tpsa
22.12
Logp
2.0278
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Difluoromethyl)-2-methoxypyridine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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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: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: None
SMILES: COC1=NC=C(C(F)F)C=C1
Tpsa: 22.12
Logp: 2.0278
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
None
SMILES:
COC1=NC=C(C(F)F)C=C1
Tpsa:
22.12
Logp:
2.0278
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-(3-Hydroxypropyl)-1-isoindolinone
SMILES: O=C1C2=CC=CC=C2CN1CCCO
Tpsa: 40.54
Logp: 1.0248
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-(3-Hydroxypropyl)-1-isoindolinone
SMILES:
O=C1C2=CC=CC=C2CN1CCCO
Tpsa:
40.54
Logp:
1.0248
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: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: None
SMILES: NC1=CC=CC2=C1C=C(C(F)(F)F)N2
Tpsa: 41.81
Logp: 2.7689
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
None
SMILES:
NC1=CC=CC2=C1C=C(C(F)(F)F)N2
Tpsa:
41.81
Logp:
2.7689
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃N₂O₅
Molecular Weight: 314.26
Synonyms: Methyl 2-(Piperidine-2-carboxamido)acetate Trifluoroacetate
SMILES: O=C(OC)CNC(C1NCCCC1)=O.O=C(O)C(F)(F)F
Tpsa: 104.73
Logp: 0.051
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₇F₃N₂O₅
Molecular Weight:
314.26
Synonyms:
Methyl 2-(Piperidine-2-carboxamido)acetate Trifluoroacetate
SMILES:
O=C(OC)CNC(C1NCCCC1)=O.O=C(O)C(F)(F)F
Tpsa:
104.73
Logp:
0.051
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3