CS-0284091
2,6-Diethoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1094786-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0284091-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0284091-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0284091-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0284091-10g | In Stock | ₹ 3,22,714.00 |
CS-0284091 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
NC1=CC=C(OCC)N=C1OCC
Tpsa
57.37
Logp
1.4612
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: NC1=CC=C(OCC)N=C1OCC
Tpsa: 57.37
Logp: 1.4612
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
NC1=CC=C(OCC)N=C1OCC
Tpsa:
57.37
Logp:
1.4612
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂INO
Molecular Weight: 325.14
Synonyms: None
SMILES: NC1=CC=C(OCC2=CC=CC=C2)C(I)=C1
Tpsa: 35.25
Logp: 3.4524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂INO
Molecular Weight:
325.14
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=CC=CC=C2)C(I)=C1
Tpsa:
35.25
Logp:
3.4524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃O₂
Molecular Weight: 278.14
Synonyms: None
SMILES: NC1=CC=C(OCC2=NN=C(C)O2)C=C1.[H]Cl.[H]Cl
Tpsa: 74.17
Logp: 2.38282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N₃O₂
Molecular Weight:
278.14
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=NN=C(C)O2)C=C1.[H]Cl.[H]Cl
Tpsa:
74.17
Logp:
2.38282
H Acceptors:
5
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 3-Bromo-4-cyclopropylmethoxyphenylamine
SMILES: NC1=CC=C(OCC2CC2)C(Br)=C1
Tpsa: 35.25
Logp: 2.8201
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
3-Bromo-4-cyclopropylmethoxyphenylamine
SMILES:
NC1=CC=C(OCC2CC2)C(Br)=C1
Tpsa:
35.25
Logp:
2.8201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3