CS-0298033
2-Propoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 58443-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298033-2.5g | In Stock | ₹ 72,268.00 |
| 5g | CS-0298033-5g | In Stock | ₹ 1,06,889.00 |
| 10g | CS-0298033-10g | In Stock | ₹ 1,58,420.00 |
CS-0298033 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
2-PROPOXYPYRIDIN-3-YLAMINE
SMILES
CCCOC1=C(C=CC=N1)N
Tpsa
48.14
Logp
1.4526
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58443-06-4 | 2-Propoxypyridin-3-amine | A2B Chem | ₹ 37,736.00 - ₹ 7,49,736.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-PROPOXYPYRIDIN-3-YLAMINE
SMILES: CCCOC1=C(C=CC=N1)N
Tpsa: 48.14
Logp: 1.4526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-PROPOXYPYRIDIN-3-YLAMINE
SMILES:
CCCOC1=C(C=CC=N1)N
Tpsa:
48.14
Logp:
1.4526
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: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: None
SMILES: CCCOC1=C2C=CC=CC2=C(S(=O)(N)=O)C=C1
Tpsa: 69.39
Logp: 2.276
H Acceptors: 3
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CCCOC1=C2C=CC=CC2=C(S(=O)(N)=O)C=C1
Tpsa:
69.39
Logp:
2.276
H Acceptors:
3
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: CCCOC1=CC(=CC(=N1)Cl)N
Tpsa: 48.14
Logp: 2.106
H Acceptors: 3
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=N1)Cl)N
Tpsa:
48.14
Logp:
2.106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 4-propoxy-, hydrazide
SMILES: CCCOC1=CC=C(C=C1)C(=O)NN
Tpsa: 64.35
Logp: 1.0789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 4-propoxy-, hydrazide
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NN
Tpsa:
64.35
Logp:
1.0789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4