CS-0551048
(1-(5-Aminopyridin-2-yl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1094301-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551048-1g | In Stock | ₹ 1,46,494.00 |
| 2.5g | CS-0551048-2.5g | In Stock | ₹ 2,38,075.00 |
CS-0551048 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,494.00
GST (18%): ₹ 26,368.92
Total Price: ₹ 1,72,862.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
1-(5-aminopyridin-2-yl)piperidin-4-yl]methanol
SMILES
C1CN(CCC1CO)C2=NC=C(C=C2)N
Tpsa
62.38
Logp
0.8725
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094301-04-8 | [1-(5-Aminopyridin-2-yl)piperidin-4-yl]methanol | A2B Chem | ₹ 44,945.00 - ₹ 1,10,449.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 1-(5-aminopyridin-2-yl)piperidin-4-yl]methanol
SMILES: C1CN(CCC1CO)C2=NC=C(C=C2)N
Tpsa: 62.38
Logp: 0.8725
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
1-(5-aminopyridin-2-yl)piperidin-4-yl]methanol
SMILES:
C1CN(CCC1CO)C2=NC=C(C=C2)N
Tpsa:
62.38
Logp:
0.8725
H Acceptors:
4
H Donors:
2
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: 1-(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanamine
SMILES: C1C(OC2=C1C=C(C=C2)F)CN
Tpsa: 35.25
Logp: 1.0879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
1-(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanamine
SMILES:
C1C(OC2=C1C=C(C=C2)F)CN
Tpsa:
35.25
Logp:
1.0879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄S
Molecular Weight: 232.26
Synonyms: None
SMILES: CC1=CSC(=N1)CCN.C(=O)(C(=O)O)O
Tpsa: 113.51
Logp: 0.10832
H Acceptors: 5
H Donors: 3
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:
C₈H₁₂N₂O₄S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
CC1=CSC(=N1)CCN.C(=O)(C(=O)O)O
Tpsa:
113.51
Logp:
0.10832
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 1-(4-ethoxy-2-methylphenyl)ethanol
SMILES: CCOC1=CC(=C(C=C1)C(C)O)C
Tpsa: 29.46
Logp: 2.44702
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
1-(4-ethoxy-2-methylphenyl)ethanol
SMILES:
CCOC1=CC(=C(C=C1)C(C)O)C
Tpsa:
29.46
Logp:
2.44702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3