CS-0283924
2-Propoxypyridin-4-amine
Manufacturer: ChemScene
CAS Number: 116652-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0283924-5g | In Stock | ₹ 1,15,789.00 |
CS-0283924 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,789.00
GST (18%): ₹ 20,842.02
Total Price: ₹ 1,36,631.02
Purity
95%
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
4-AMINO-2-(n-PROPOXY)PYRIDINE
SMILES
NC1=CC(OCCC)=NC=C1
Tpsa
48.14
Logp
1.4526
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116652-62-1 | 4-Pyridinamine, 2-propoxy- | A2B Chem | ₹ 37,736.00 - ₹ 4,53,010.00 |
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4-AMINO-2-(n-PROPOXY)PYRIDINE
SMILES: NC1=CC(OCCC)=NC=C1
Tpsa: 48.14
Logp: 1.4526
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4-AMINO-2-(n-PROPOXY)PYRIDINE
SMILES:
NC1=CC(OCCC)=NC=C1
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: NC1=CC(OCCCCC)=NC=C1
Tpsa: 48.14
Logp: 2.2328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
NC1=CC(OCCCCC)=NC=C1
Tpsa:
48.14
Logp:
2.2328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: 3-FLUORO-5-METHYLSULFONYLANILINE
SMILES: NC1=CC(S(=O)(C)=O)=CC(F)=C1
Tpsa: 60.16
Logp: 0.8114
H Acceptors: 3
H Donors: 1
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:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
3-FLUORO-5-METHYLSULFONYLANILINE
SMILES:
NC1=CC(S(=O)(C)=O)=CC(F)=C1
Tpsa:
60.16
Logp:
0.8114
H Acceptors:
3
H Donors:
1
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: C₈H₁₂ClNO₂S
Molecular Weight: 221.70
Synonyms: None
SMILES: NC1=CC(S(=O)(C)=O)=CC=C1C.[H]Cl
Tpsa: 60.16
Logp: 1.40252
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂ClNO₂S
Molecular Weight:
221.70
Synonyms:
None
SMILES:
NC1=CC(S(=O)(C)=O)=CC=C1C.[H]Cl
Tpsa:
60.16
Logp:
1.40252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1