CS-0258239
3-[(pyridin-4-yl)amino]propan-1-ol
Manufacturer: ChemScene
CAS Number: 68970-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258239-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0258239-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0258239-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0258239-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0258239-1g | In Stock | ₹ 60,662.04 |
CS-0258239 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
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
3-(pyridin-4-ylamino)propan-1-ol
SMILES
OCCCNC1=CC=NC=C1
Tpsa
45.15
Logp
0.8759
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68970-80-9 | 3-[(pyridin-4-yl)amino]propan-1-ol | A2B Chem | ₹ 29,946.00 - ₹ 99,591.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 3-(pyridin-4-ylamino)propan-1-ol
SMILES: OCCCNC1=CC=NC=C1
Tpsa: 45.15
Logp: 0.8759
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-(pyridin-4-ylamino)propan-1-ol
SMILES:
OCCCNC1=CC=NC=C1
Tpsa:
45.15
Logp:
0.8759
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: None
SMILES: O=C(O)CCN(C)CCCOC1=CC=CC=C1.[H]Cl
Tpsa: 49.77
Logp: 2.2838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
O=C(O)CCN(C)CCCOC1=CC=CC=C1.[H]Cl
Tpsa:
49.77
Logp:
2.2838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: ethyl 2-cyano-2-(1-methyl-2-oxoindolin-3-yl)acetate
SMILES: CCOC(=O)C(C#N)C1C2=CC=CC=C2N(C)C1=O
Tpsa: 70.4
Logp: 1.44948
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
ethyl 2-cyano-2-(1-methyl-2-oxoindolin-3-yl)acetate
SMILES:
CCOC(=O)C(C#N)C1C2=CC=CC=C2N(C)C1=O
Tpsa:
70.4
Logp:
1.44948
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1,2-Oxazepine-2(3H)-carboxylic acid, tetrahydro-, phenylmethyl ester
SMILES: O=C(N1OCCCCC1)OCC2=CC=CC=C2
Tpsa: 38.77
Logp: 2.7407
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1,2-Oxazepine-2(3H)-carboxylic acid, tetrahydro-, phenylmethyl ester
SMILES:
O=C(N1OCCCCC1)OCC2=CC=CC=C2
Tpsa:
38.77
Logp:
2.7407
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2