CS-0030841
(3-Amino-4-(4-methylpiperidin-1-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1158544-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030841-1g | In Stock | ₹ 31,314.96 |
CS-0030841 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,314.96
GST (18%): ₹ 5,636.693
Total Price: ₹ 36,951.653
Purity
98%
MDL No
MFCD15201763
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
None
SMILES
OCC1=CC=C(N2CCC(C)CC2)C(N)=C1
Tpsa
49.49
Logp
1.9974
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158544-22-9 | Benzenemethanol, 3-amino-4-(4-methyl-1-piperidinyl)- | A2B Chem | ₹ 18,309.84 |
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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: MFCD15201763
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: OCC1=CC=C(N2CCC(C)CC2)C(N)=C1
Tpsa: 49.49
Logp: 1.9974
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15201763
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
OCC1=CC=C(N2CCC(C)CC2)C(N)=C1
Tpsa:
49.49
Logp:
1.9974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11541916
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: OCC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa: 66.61
Logp: 2.3234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11541916
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
OCC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa:
66.61
Logp:
2.3234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Protamine sulfate]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Protamine sulfate]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD13194589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃.₁/₂H₂O₄S
Molecular Weight: 260.30
Synonyms: None
SMILES: OC1=CC=C(C(O)CNC(C)C)C=C1O.O=S(O)(O)=O.[0.5]
Tpsa: 147.32
Logp: 1.1125
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13194589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃.₁/₂H₂O₄S
Molecular Weight:
260.30
Synonyms:
None
SMILES:
OC1=CC=C(C(O)CNC(C)C)C=C1O.O=S(O)(O)=O.[0.5]
Tpsa:
147.32
Logp:
1.1125
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
4