CS-0551055
1-(3-Aminopyridin-4-yl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1040313-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551055-5g | In Stock | ₹ 2,97,171.00 |
CS-0551055 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,171.00
GST (18%): ₹ 53,490.78
Total Price: ₹ 3,50,661.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
C1CN(CCC1O)C2=C(C=NC=C2)N
Tpsa
62.38
Logp
0.6249
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040313-99-2 | 1-(3-Aminopyridin-4-yl)piperidin-4-ol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: C1CN(CCC1O)C2=C(C=NC=C2)N
Tpsa: 62.38
Logp: 0.6249
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
C1CN(CCC1O)C2=C(C=NC=C2)N
Tpsa:
62.38
Logp:
0.6249
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₈INO₂
Molecular Weight: 383.22
Synonyms: 3-[(4-Acetylphenyl)amino]-2-iodo-5,5-dimethyl-2-cyclohexen-1-one
SMILES: CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)CC(C2)(C)C)I
Tpsa: 46.17
Logp: 4.3368
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:
C₁₆H₁₈INO₂
Molecular Weight:
383.22
Synonyms:
3-[(4-Acetylphenyl)amino]-2-iodo-5,5-dimethyl-2-cyclohexen-1-one
SMILES:
CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)CC(C2)(C)C)I
Tpsa:
46.17
Logp:
4.3368
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: C₁₅H₁₅F₃INO₂
Molecular Weight: 425.18
Synonyms: None
SMILES: CC1(CC(=C(C(=O)C1)I)NC2=CC=C(C=C2)OC(F)(F)F)C
Tpsa: 38.33
Logp: 5.0328
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:
C₁₅H₁₅F₃INO₂
Molecular Weight:
425.18
Synonyms:
None
SMILES:
CC1(CC(=C(C(=O)C1)I)NC2=CC=C(C=C2)OC(F)(F)F)C
Tpsa:
38.33
Logp:
5.0328
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: C₁₂H₁₁FO
Molecular Weight: 190.21
Synonyms: 2-(4-fluoronaphthalen-1-yl)ethanol
SMILES: C1=CC=C2C(=C1)C(=CC=C2F)CCO
Tpsa: 20.23
Logp: 2.5137
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₁FO
Molecular Weight:
190.21
Synonyms:
2-(4-fluoronaphthalen-1-yl)ethanol
SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)CCO
Tpsa:
20.23
Logp:
2.5137
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2