CS-0491842
(3-Methoxypiperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1955494-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491842-5g | In Stock | ₹ 2,86,758.00 |
CS-0491842 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,758.00
GST (18%): ₹ 51,616.44
Total Price: ₹ 3,38,374.44
Purity
98%
MDL No
MFCD29991366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
None
SMILES
COC1(CO)CNCCC1
Tpsa
41.49
Logp
-0.2527
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955494-22-0 | (3-methoxypiperidin-3-yl)methanol | A2B Chem | -- |
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: 98%
MDL No: MFCD29991366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: COC1(CO)CNCCC1
Tpsa: 41.49
Logp: -0.2527
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29991366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
COC1(CO)CNCCC1
Tpsa:
41.49
Logp:
-0.2527
H Acceptors:
3
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-Methyl-5-azaindole-2-carboxylic acid
SMILES: OC(=O)C1NC2C(=CN=C(C)C=2)C=1
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-Methyl-5-azaindole-2-carboxylic acid
SMILES:
OC(=O)C1NC2C(=CN=C(C)C=2)C=1
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: cis-rel-(3R,4R)-4-methylpiperidin-3-amine
SMILES: C[C@H]1[C@H](N)CNCC1
Tpsa: 38.05
Logp: -0.0569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
cis-rel-(3R,4R)-4-methylpiperidin-3-amine
SMILES:
C[C@H]1[C@H](N)CNCC1
Tpsa:
38.05
Logp:
-0.0569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: None
SMILES: Cl.C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)[C@H](C)CC2
Tpsa: 55.56
Logp: 2.4141
H Acceptors: 3
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
Cl.C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)[C@H](C)CC2
Tpsa:
55.56
Logp:
2.4141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2