CS-0233061
2-(4-Amino-2-methylphenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 856370-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233061-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0233061-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0233061-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0233061-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0233061-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0233061-5g | In Stock | ₹ 2,76,615.48 |
CS-0233061 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
None
SMILES
OCCOC1=CC=C(N)C=C1C
Tpsa
55.48
Logp
0.94832
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856370-48-4 | 2-(4-Amino-2-methylphenoxy)ethan-1-ol | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: OCCOC1=CC=C(N)C=C1C
Tpsa: 55.48
Logp: 0.94832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
OCCOC1=CC=C(N)C=C1C
Tpsa:
55.48
Logp:
0.94832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO₂
Molecular Weight: 303.10
Synonyms: None
SMILES: O=C(NC1=CC=C(C(C)=O)C=C1)CI
Tpsa: 46.17
Logp: 2.2627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀INO₂
Molecular Weight:
303.10
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(C)=O)C=C1)CI
Tpsa:
46.17
Logp:
2.2627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2-imidazol-1-ylpyridine-3-carboxylic acid
SMILES: C1=CC(=C(N=C1)N2C=CN=C2)C(=O)O
Tpsa: 68.01
Logp: 0.9655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2-imidazol-1-ylpyridine-3-carboxylic acid
SMILES:
C1=CC(=C(N=C1)N2C=CN=C2)C(=O)O
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 5-Ethylthiazole-2-carbaldehyde
SMILES: O=CC1=NC=C(CC)S1
Tpsa: 29.96
Logp: 1.518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
5-Ethylthiazole-2-carbaldehyde
SMILES:
O=CC1=NC=C(CC)S1
Tpsa:
29.96
Logp:
1.518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2