CS-0883975
2-(Difluoromethoxy)-6-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 2396675-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0883975-100mg | In Stock | ₹ 21,805.00 |
| 250mg | CS-0883975-250mg | In Stock | ₹ 36,490.00 |
| 1g | CS-0883975-1g | In Stock | ₹ 72,980.00 |
CS-0883975 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂O
Molecular Weight
174.15
Synonyms
None
SMILES
NC1=CC=C(C)N=C1OC(F)F
Tpsa
48.14
Logp
1.57362
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2396675-48-0 | 2-(DIFLUOROMETHOXY)-6-METHYLPYRIDIN-3-AMINE | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O
Molecular Weight: 174.15
Synonyms: None
SMILES: NC1=CC=C(C)N=C1OC(F)F
Tpsa: 48.14
Logp: 1.57362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O
Molecular Weight:
174.15
Synonyms:
None
SMILES:
NC1=CC=C(C)N=C1OC(F)F
Tpsa:
48.14
Logp:
1.57362
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: None
SMILES: O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1Br
Tpsa: 35.53
Logp: 3.8147
H Acceptors: 3
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1Br
Tpsa:
35.53
Logp:
3.8147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: O=C(C1CC12CC(C2)=O)OC
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
O=C(C1CC12CC(C2)=O)OC
Tpsa:
43.37
Logp:
0.5286
H Acceptors:
3
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: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: OCCC1=CC=C(OCC2=CC=C(OC)C=C2)C=C1
Tpsa: 38.69
Logp: 2.809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
OCCC1=CC=C(OCC2=CC=C(OC)C=C2)C=C1
Tpsa:
38.69
Logp:
2.809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6