CS-0507580
(4-((Dimethylamino)methyl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1308384-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507580-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0507580-2.5g | In Stock | ₹ 1,75,226.88 |
| 5g | CS-0507580-5g | In Stock | ₹ 2,21,771.52 |
| 10g | CS-0507580-10g | In Stock | ₹ 2,78,754.48 |
CS-0507580 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
{4-[(Dimethylamino)methyl]-4-piperidinyl}methanol
SMILES
OCC1(CN(C)C)CCNCC1
Tpsa
35.5
Logp
-0.0899
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308384-51-1 | 4-Piperidinemethanol, 4-[(dimethylamino)methyl]- | A2B Chem | -- |
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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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: {4-[(Dimethylamino)methyl]-4-piperidinyl}methanol
SMILES: OCC1(CN(C)C)CCNCC1
Tpsa: 35.5
Logp: -0.0899
H Acceptors: 3
H Donors: 2
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
{4-[(Dimethylamino)methyl]-4-piperidinyl}methanol
SMILES:
OCC1(CN(C)C)CCNCC1
Tpsa:
35.5
Logp:
-0.0899
H Acceptors:
3
H Donors:
2
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(N1CCNCC1)[C@H]2NCCC2
Tpsa: 44.37
Logp: -0.8298
H Acceptors: 3
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(N1CCNCC1)[C@H]2NCCC2
Tpsa:
44.37
Logp:
-0.8298
H Acceptors:
3
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(OCC)C1=CC(N(CC)CC)=CC=C1N
Tpsa: 55.56
Logp: 2.2917
H Acceptors: 4
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(N(CC)CC)=CC=C1N
Tpsa:
55.56
Logp:
2.2917
H Acceptors:
4
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-Amino-6-quinolinecarboxylic acid
SMILES: O=C(C1=CC(N)=C2N=CC=CC2=C1)O
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-Amino-6-quinolinecarboxylic acid
SMILES:
O=C(C1=CC(N)=C2N=CC=CC2=C1)O
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1