CS-B1556
2-(Methylamino)phenol
Manufacturer: ChemScene
CAS Number: 611-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1556-250mg | In Stock | ₹ 1,197.84 |
| 5g | CS-B1556-5g | In Stock | ₹ 3,593.52 |
| 10g | CS-B1556-10g | In Stock | ₹ 6,502.56 |
| 25g | CS-B1556-25g | In Stock | ₹ 16,170.84 |
CS-B1556 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00462180
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
o-(methylamino)phenol
SMILES
OC1=CC=CC=C1NC
Tpsa
32.26
Logp
1.4339
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Methylamino)phenol >=97% | 611-24-5 | MFCD00462180 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,246.13 | |
 | eMolecules 2-(METHYLAMINO)PHENOL | 611-24-5 | MFCD00462180 | 5g | eMolecules | ₹ 12,216.26 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-(Methylamino)phenol >=97% | 611-24-5 | MFCD00462180 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 62,595.70 | |
 | 2-(Methylamino)phenol | Sigma Aldrich | ₹ 10,814.18 - ₹ 41,037.58 | |
 | 2-(Methylamino)phenol | Aaron Chemicals LLC | ₹ 427.80 - ₹ 16,170.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00462180
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: o-(methylamino)phenol
SMILES: OC1=CC=CC=C1NC
Tpsa: 32.26
Logp: 1.4339
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00462180
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
o-(methylamino)phenol
SMILES:
OC1=CC=CC=C1NC
Tpsa:
32.26
Logp:
1.4339
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₉NO₆
Molecular Weight: 581.70
Synonyms: 2-[(2R,3R,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]acetamide
SMILES: NC(C[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]([C@H](O1)COCC4=CC=CC=C4)OCC5=CC=CC=C5)=O
Tpsa: 89.24
Logp: 5.6022
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₉NO₆
Molecular Weight:
581.70
Synonyms:
2-[(2R,3R,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]acetamide
SMILES:
NC(C[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]([C@H](O1)COCC4=CC=CC=C4)OCC5=CC=CC=C5)=O
Tpsa:
89.24
Logp:
5.6022
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD08692133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 6-bromo-3-methylimidazo[4,5-b]pyridine
SMILES: CN1C=NC2=CC(Br)=CN=C21
Tpsa: 30.71
Logp: 1.7308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08692133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
6-bromo-3-methylimidazo[4,5-b]pyridine
SMILES:
CN1C=NC2=CC(Br)=CN=C21
Tpsa:
30.71
Logp:
1.7308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD25368365
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃
Molecular Weight: 165.58
Synonyms: None
SMILES: ClC1=C2C(N=CC=N2)=NC=C1
Tpsa: 38.67
Logp: 1.6782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD25368365
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃
Molecular Weight:
165.58
Synonyms:
None
SMILES:
ClC1=C2C(N=CC=N2)=NC=C1
Tpsa:
38.67
Logp:
1.6782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0