CS-W008875
2-(Methylamino)ethanol
Manufacturer: ChemScene
CAS Number: 109-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W008875-500g | In Stock | ₹ 1,967.88 |
| 1kg | CS-W008875-1kg | In Stock | ₹ 3,850.20 |
CS-W008875 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00002839
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉NO
Molecular Weight
75.11
Synonyms
N-Methylethanolamine
SMILES
CNCCO
Tpsa
32.26
Logp
-0.8019
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed 2-(Methylamino)ethanol 100g 841012659 A517886 109-83-1 MFCD00002839 75.111 C3H9NO | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Methylamino)ethanol >=98% | 109-83-1 | MFCD00002839 | 250ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,637.35 | |
 | 2-(Methylamino)ethanol | Sigma Aldrich | ₹ 2,110.88 - ₹ 9,352.80 | |
 | 2-(Methylamino)Ethanol | Aaron Chemicals LLC | ₹ 256.68 - ₹ 17,796.48 | |
 | 109-83-1 | 2-(Methylamino)ethanol | A2B Chem | ₹ 427.80 - ₹ 1,283.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00002839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉NO
Molecular Weight: 75.11
Synonyms: N-Methylethanolamine
SMILES: CNCCO
Tpsa: 32.26
Logp: -0.8019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉NO
Molecular Weight:
75.11
Synonyms:
N-Methylethanolamine
SMILES:
CNCCO
Tpsa:
32.26
Logp:
-0.8019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003322
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 3-Methoxysalicylaldehyde
SMILES: O=CC1=CC=CC(OC)=C1O
Tpsa: 46.53
Logp: 1.2133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003322
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
3-Methoxysalicylaldehyde
SMILES:
O=CC1=CC=CC(OC)=C1O
Tpsa:
46.53
Logp:
1.2133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02179542
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇IN₂
Molecular Weight: 436.29
Synonyms: 1-(Triphenylmethyl)-4-iodoimidazole; 1-Trityl-4-iodoimidazole; 4-Iodo-1-(triphenylmethyl)imidazole; 4-Iodo-1-trityl-1H-imidazole; 4-Iodo-1-tritylimidazole; N1-Trityl-4-Iodoimidazole
SMILES: IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa: 17.82
Logp: 5.3279
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02179542
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇IN₂
Molecular Weight:
436.29
Synonyms:
1-(Triphenylmethyl)-4-iodoimidazole; 1-Trityl-4-iodoimidazole; 4-Iodo-1-(triphenylmethyl)imidazole; 4-Iodo-1-trityl-1H-imidazole; 4-Iodo-1-tritylimidazole; N1-Trityl-4-Iodoimidazole
SMILES:
IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa:
17.82
Logp:
5.3279
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 99%
MDL No: MFCD00005512
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄INO₂
Molecular Weight: 224.98
Synonyms: None
SMILES: O=C(CC1)N(I)C1=O
Tpsa: 37.38
Logp: 0.4854
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00005512
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄INO₂
Molecular Weight:
224.98
Synonyms:
None
SMILES:
O=C(CC1)N(I)C1=O
Tpsa:
37.38
Logp:
0.4854
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0