CS-0457687
Ethyl 3-amino-4-(1H-imidazol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 875160-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457687-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0457687-250mg | In Stock | ₹ 18,690.00 |
| 500mg | CS-0457687-500mg | In Stock | ₹ 35,511.00 |
CS-0457687 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
3-AMINO-4-IMIDAZOL-1-YL-BENZOIC ACID ETHYL ESTER
SMILES
O=C(OCC)C1=CC=C(N2C=CN=C2)C(N)=C1
Tpsa
70.14
Logp
1.6312
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875160-11-5 | 3-AMINO-4-IMIDAZOL-1-YL-BENZOIC ACID ETHYL ESTER | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 3-AMINO-4-IMIDAZOL-1-YL-BENZOIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=CC=C(N2C=CN=C2)C(N)=C1
Tpsa: 70.14
Logp: 1.6312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
3-AMINO-4-IMIDAZOL-1-YL-BENZOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=CC=C(N2C=CN=C2)C(N)=C1
Tpsa:
70.14
Logp:
1.6312
H Acceptors:
5
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: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: CC1=NC2=NC=C(Br)C=C2C=C1
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
CC1=NC2=NC=C(Br)C=C2C=C1
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-Methyl-6-phenoxy-3-pyridinamine
SMILES: CC1=NC(OC2=CC=CC=C2)=CC=C1N
Tpsa: 48.14
Logp: 2.76452
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-Methyl-6-phenoxy-3-pyridinamine
SMILES:
CC1=NC(OC2=CC=CC=C2)=CC=C1N
Tpsa:
48.14
Logp:
2.76452
H Acceptors:
3
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 1-Methyl-5-(2-thienyl)imidazolidine-2,4-dione
SMILES: O=C1NC(C(C2=CC=CS2)N1C)=O
Tpsa: 49.41
Logp: 0.9708
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
1-Methyl-5-(2-thienyl)imidazolidine-2,4-dione
SMILES:
O=C1NC(C(C2=CC=CS2)N1C)=O
Tpsa:
49.41
Logp:
0.9708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1