CS-0204443
α-(Methylaminomethyl)benzyl alcohol
Manufacturer: ChemScene
CAS Number: 6589-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204443-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-0204443-10g | In Stock | ₹ 7,565.00 |
| 25g | CS-0204443-25g | In Stock | ₹ 16,287.00 |
| 100g | CS-0204443-100g | In Stock | ₹ 43,165.00 |
CS-0204443 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD00004506
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
N-methylphenylethanolamine
SMILES
OC(C=1C=CC=CC1)CNC
Tpsa
32.26
Logp
0.9394
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methylamino-1-phenyl-ethanol | 6589-55-5 | MFCD00004506 | 25g | eMolecules | ₹ 23,581.44 | |
 | 6589-55-5 | DL-alpha-(methylaminomethyl)benzyl alcohol | A2B Chem | ₹ 2,581.00 - ₹ 47,348.00 |
Related Products
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: MFCD00004506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: N-methylphenylethanolamine
SMILES: OC(C=1C=CC=CC1)CNC
Tpsa: 32.26
Logp: 0.9394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
N-methylphenylethanolamine
SMILES:
OC(C=1C=CC=CC1)CNC
Tpsa:
32.26
Logp:
0.9394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00023818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₄
Molecular Weight: 274.36
Synonyms: 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine
SMILES: O1CC2(COC1CCCN)COC(OC2)CCCN
Tpsa: 88.96
Logp: 0.1964
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00023818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₄
Molecular Weight:
274.36
Synonyms:
2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine
SMILES:
O1CC2(COC1CCCN)COC(OC2)CCCN
Tpsa:
88.96
Logp:
0.1964
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD00022393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 1,3-dihydro-4,5-diphenyl-2H-imidazol-2-one
SMILES: O=C1NC(C=2C=CC=CC2)=C(N1)C=3C=CC=CC3
Tpsa: 48.65
Logp: 3.037
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00022393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
1,3-dihydro-4,5-diphenyl-2H-imidazol-2-one
SMILES:
O=C1NC(C=2C=CC=CC2)=C(N1)C=3C=CC=CC3
Tpsa:
48.65
Logp:
3.037
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00005524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₅
Molecular Weight: 156.09
Synonyms: cis-Aconitic acid anhydride
SMILES: O=C1OC(=O)C(=C1)CC(=O)O
Tpsa: 80.67
Logp: -0.5291
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00005524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₅
Molecular Weight:
156.09
Synonyms:
cis-Aconitic acid anhydride
SMILES:
O=C1OC(=O)C(=C1)CC(=O)O
Tpsa:
80.67
Logp:
-0.5291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2