CS-0456711
2-((Pyridin-4-ylmethyl)amino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 869942-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0456711-50g | In Stock | ₹ 1,09,944.60 |
CS-0456711 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,09,944.60
GST (18%): ₹ 19,790.028
Total Price: ₹ 1,29,734.628
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
2-[(Pyridin-4-ylmethyl)amino]butan-1-ol
SMILES
CCC(CO)NCC1=CC=NC=C1
Tpsa
45.15
Logp
0.9421
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869942-13-2 | 2-[(4-PYRIDINYLMETHYL)AMINO]-1-BUTANOL | A2B Chem | ₹ 8,042.64 - ₹ 17,197.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 2-[(Pyridin-4-ylmethyl)amino]butan-1-ol
SMILES: CCC(CO)NCC1=CC=NC=C1
Tpsa: 45.15
Logp: 0.9421
H Acceptors: 3
H Donors: 2
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:
2-[(Pyridin-4-ylmethyl)amino]butan-1-ol
SMILES:
CCC(CO)NCC1=CC=NC=C1
Tpsa:
45.15
Logp:
0.9421
H Acceptors:
3
H Donors:
2
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: 2-[(3-Pyridinylmethyl)amino]-1-butanol
SMILES: CCC(CO)NCC1=CN=CC=C1
Tpsa: 45.15
Logp: 0.9421
H Acceptors: 3
H Donors: 2
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:
2-[(3-Pyridinylmethyl)amino]-1-butanol
SMILES:
CCC(CO)NCC1=CN=CC=C1
Tpsa:
45.15
Logp:
0.9421
H Acceptors:
3
H Donors:
2
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 4-Thiophen-3-yl-but-3-en-2-one
SMILES: CC(=O)/C=C/C1=CSC=C1
Tpsa: 17.07
Logp: 2.3503
H Acceptors: 2
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:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
4-Thiophen-3-yl-but-3-en-2-one
SMILES:
CC(=O)/C=C/C1=CSC=C1
Tpsa:
17.07
Logp:
2.3503
H Acceptors:
2
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: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: Methyl4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OC2=NC=CC(=C2)C(F)(F)F
Tpsa: 48.42
Logp: 3.6793
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:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
Methyl4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=NC=CC(=C2)C(F)(F)F
Tpsa:
48.42
Logp:
3.6793
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3