CS-0448632
Methyl 4-(ethylamino)-3-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1820609-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448632-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0448632-1g | In Stock | ₹ 48,772.00 |
CS-0448632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
Benzoic acid, 4-(ethylamino)-3-hydroxy-, methyl ester
SMILES
CCNC1=C(C=C(C=C1)C(=O)OC)O
Tpsa
58.56
Logp
1.6106
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820609-04-8 | Methyl 4-(ethylamino)-3-hydroxybenzoate | A2B Chem | ₹ 10,858.00 - ₹ 38,270.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 4-(ethylamino)-3-hydroxy-, methyl ester
SMILES: CCNC1=C(C=C(C=C1)C(=O)OC)O
Tpsa: 58.56
Logp: 1.6106
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 4-(ethylamino)-3-hydroxy-, methyl ester
SMILES:
CCNC1=C(C=C(C=C1)C(=O)OC)O
Tpsa:
58.56
Logp:
1.6106
H Acceptors:
4
H Donors:
2
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: C₇H₆BrIO₂S
Molecular Weight: 360.99
Synonyms: 2-Bromo-5-iodophenyl methyl sulphone
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)I)Br
Tpsa: 34.14
Logp: 2.4572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO₂S
Molecular Weight:
360.99
Synonyms:
2-Bromo-5-iodophenyl methyl sulphone
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)I)Br
Tpsa:
34.14
Logp:
2.4572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 3-Bromo-2-hydroxy-5-iodotoluene, 6-Bromo-4-iodo-o-cresol
SMILES: CC1=CC(=CC(=C1O)Br)I
Tpsa: 20.23
Logp: 3.06772
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
3-Bromo-2-hydroxy-5-iodotoluene, 6-Bromo-4-iodo-o-cresol
SMILES:
CC1=CC(=CC(=C1O)Br)I
Tpsa:
20.23
Logp:
3.06772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₄O₂S
Molecular Weight: 266.75
Synonyms: None
SMILES: CN1C=NN=C1S(=O)(=O)C2CCNCC2.Cl
Tpsa: 76.88
Logp: -0.2374
H Acceptors: 6
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:
C₈H₁₅ClN₄O₂S
Molecular Weight:
266.75
Synonyms:
None
SMILES:
CN1C=NN=C1S(=O)(=O)C2CCNCC2.Cl
Tpsa:
76.88
Logp:
-0.2374
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2