CS-0376842
2,5-Dimethoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1211595-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376842-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0376842-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0376842-1g | In Stock | ₹ 35,764.08 |
CS-0376842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
NC1=CC(OC)=CN=C1OC
Tpsa
57.37
Logp
0.681
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dimethoxypyridin-3-amine | Aaron Chemicals LLC | ₹ 8,983.80 - ₹ 15,144.12 | |
 | 1211595-19-5 | 2,5-Dimethoxypyridin-3-amine | A2B Chem | ₹ 7,871.52 - ₹ 35,678.52 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: NC1=CC(OC)=CN=C1OC
Tpsa: 57.37
Logp: 0.681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
NC1=CC(OC)=CN=C1OC
Tpsa:
57.37
Logp:
0.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₂
Molecular Weight: 142.08
Synonyms: 3-(Trifluoromethyl)-3-oxetanol
SMILES: OC1(C(F)(F)F)COC1
Tpsa: 29.46
Logp: 0.31
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:
C₄H₅F₃O₂
Molecular Weight:
142.08
Synonyms:
3-(Trifluoromethyl)-3-oxetanol
SMILES:
OC1(C(F)(F)F)COC1
Tpsa:
29.46
Logp:
0.31
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28119160
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: 3-Fluorocyclopentanecarboxylic Acid(WX611711)
SMILES: O=C(C1CC(F)CC1)O
Tpsa: 37.3
Logp: 1.2092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28119160
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
3-Fluorocyclopentanecarboxylic Acid(WX611711)
SMILES:
O=C(C1CC(F)CC1)O
Tpsa:
37.3
Logp:
1.2092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09878139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂F₃IO
Molecular Weight: 445.80
Synonyms: 2,6-Dibromo-4-(trifluoromethoxy)iodobenzene
SMILES: FC(F)(F)OC1=CC(Br)=C(I)C(Br)=C1
Tpsa: 9.23
Logp: 4.7148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09878139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₂F₃IO
Molecular Weight:
445.80
Synonyms:
2,6-Dibromo-4-(trifluoromethoxy)iodobenzene
SMILES:
FC(F)(F)OC1=CC(Br)=C(I)C(Br)=C1
Tpsa:
9.23
Logp:
4.7148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1