CS-0210221
5-Fluoro-2-methoxy-6-picoline
Manufacturer: ChemScene
CAS Number: 375368-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210221-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0210221-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0210221-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0210221-5g | In Stock | ₹ 1,03,014.24 |
CS-0210221 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
96%
MDL No
MFCD03095097
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
3-Fluoro-6-methoxy-2-methylpyridine
SMILES
CC1=NC(=CC=C1F)OC
Tpsa
22.12
Logp
1.53772
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 375368-86-8 | 5-Fluoro-2-methoxy-6-picoline | A2B Chem | ₹ 11,122.80 - ₹ 1,12,511.40 |
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: 96%
MDL No: MFCD03095097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 3-Fluoro-6-methoxy-2-methylpyridine
SMILES: CC1=NC(=CC=C1F)OC
Tpsa: 22.12
Logp: 1.53772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03095097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
3-Fluoro-6-methoxy-2-methylpyridine
SMILES:
CC1=NC(=CC=C1F)OC
Tpsa:
22.12
Logp:
1.53772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01719098
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N-[(4-AMINO-3-METHYLPHENYL)ETHYLAMINO]ETHYLSULFATEMONOHYDRATE(CD-3)
SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)C#N
Tpsa: 42.82
Logp: 2.10118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01719098
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N-[(4-AMINO-3-METHYLPHENYL)ETHYLAMINO]ETHYLSULFATEMONOHYDRATE(CD-3)
SMILES:
CN(C)CC1=CNC2=C1C=C(C=C2)C#N
Tpsa:
42.82
Logp:
2.10118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00400047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: N,N'-Bis(2-methoxyphenyl)propanediamide
SMILES: COC1=CC=CC=C1NC(CC(NC2=CC=CC=C2OC)=O)=O
Tpsa: 76.66
Logp: 2.6711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00400047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
N,N'-Bis(2-methoxyphenyl)propanediamide
SMILES:
COC1=CC=CC=C1NC(CC(NC2=CC=CC=C2OC)=O)=O
Tpsa:
76.66
Logp:
2.6711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00142947
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S₂
Molecular Weight: 213.28
Synonyms: Benzothiazole, 2-(methylsulfonyl)-
SMILES: CS(=O)(=O)C1=NC2=CC=CC=C2S1
Tpsa: 47.03
Logp: 1.6998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142947
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S₂
Molecular Weight:
213.28
Synonyms:
Benzothiazole, 2-(methylsulfonyl)-
SMILES:
CS(=O)(=O)C1=NC2=CC=CC=C2S1
Tpsa:
47.03
Logp:
1.6998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1