CS-0205745
3-[(Methylamino)methyl]phenol
Manufacturer: ChemScene
CAS Number: 123926-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205745-250mg | In Stock | ₹ 2,310.12 |
| 500mg | CS-0205745-500mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0205745-1g | In Stock | ₹ 6,074.76 |
| 2.5g | CS-0205745-2.5g | In Stock | ₹ 14,887.44 |
| 5g | CS-0205745-5g | In Stock | ₹ 23,443.44 |
| 10g | CS-0205745-10g | In Stock | ₹ 44,491.20 |
CS-0205745 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
MFCD09733571
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
N-methyl-3-hydroxybenzylamine
SMILES
CNCC1=CC=CC(=C1)O
Tpsa
32.26
Logp
1.1116
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[(Methylamino)methyl]phenol | 123926-62-5 | MFCD09733571 | 1g | eMolecules | ₹ 8,941.88 | |
 | Phenol, 3-[(methylamino)methyl]- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 25,753.56 | |
 | 123926-62-5 | 3-[(Methylamino)methyl]phenol | A2B Chem | ₹ 1,625.64 - ₹ 16,427.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09733571
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: N-methyl-3-hydroxybenzylamine
SMILES: CNCC1=CC=CC(=C1)O
Tpsa: 32.26
Logp: 1.1116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09733571
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
N-methyl-3-hydroxybenzylamine
SMILES:
CNCC1=CC=CC(=C1)O
Tpsa:
32.26
Logp:
1.1116
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09971484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: 2-Methyl-1H-benzo[d]imidazol-5-amine dihydrochloride
SMILES: CC1=NC2=C(C=C(C=C2)N)N1.Cl.Cl
Tpsa: 54.7
Logp: 2.29712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09971484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
2-Methyl-1H-benzo[d]imidazol-5-amine dihydrochloride
SMILES:
CC1=NC2=C(C=C(C=C2)N)N1.Cl.Cl
Tpsa:
54.7
Logp:
2.29712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00010659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClO₂Si
Molecular Weight: 210.77
Synonyms: chloromethyl(diisopropoxy)methylsilane
SMILES: CC(C)O[Si](C)(CCl)OC(C)C
Tpsa: 18.46
Logp: 2.6864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00010659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClO₂Si
Molecular Weight:
210.77
Synonyms:
chloromethyl(diisopropoxy)methylsilane
SMILES:
CC(C)O[Si](C)(CCl)OC(C)C
Tpsa:
18.46
Logp:
2.6864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00143078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: None
SMILES: O=C(/C=C/C1=CC=C([N+]([O-])=O)O1)O
Tpsa: 93.58
Logp: 1.2856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00143078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=C([N+]([O-])=O)O1)O
Tpsa:
93.58
Logp:
1.2856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3