CS-0513749
5-(Difluoromethoxy)-6-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2089378-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513749-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0513749-250mg | In Stock | ₹ 13,973.00 |
| 1g | CS-0513749-1g | In Stock | ₹ 41,296.00 |
CS-0513749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
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=NC(C)=C(OC(F)F)C=C1
Tpsa
48.14
Logp
1.57362
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089378-17-4 | 5-(Difluoromethoxy)-6-methylpyridin-2-amine | A2B Chem | ₹ 2,492.00 - ₹ 32,752.00 |
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-P330-P362+P364-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=NC(C)=C(OC(F)F)C=C1
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=NC(C)=C(OC(F)F)C=C1
Tpsa:
48.14
Logp:
1.57362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 2-QUINOLINOL
SMILES: OC1=NC2=CC=CC=C2C=C1
Tpsa: 33.12
Logp: 1.9404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
2-QUINOLINOL
SMILES:
OC1=NC2=CC=CC=C2C=C1
Tpsa:
33.12
Logp:
1.9404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: (3-nitro-4-bromophenyl)acetic acid
SMILES: O=C(CC1=CC=C(C([N+]([O-])=O)=C1)Br)O
Tpsa: 80.44
Logp: 1.9844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
(3-nitro-4-bromophenyl)acetic acid
SMILES:
O=C(CC1=CC=C(C([N+]([O-])=O)=C1)Br)O
Tpsa:
80.44
Logp:
1.9844
H Acceptors:
3
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C(N)/C=C/C1CCCC1
Tpsa: 43.09
Logp: 1.2181
H Acceptors: 1
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C(N)/C=C/C1CCCC1
Tpsa:
43.09
Logp:
1.2181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2