CS-0245734
Ethyl 1-ethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1000932-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245734-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0245734-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0245734-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0245734-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0245734-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0245734-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0245734-10g | In Stock | ₹ 1,93,536.72 |
CS-0245734 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
None
SMILES
O=C(C1=CC=C(N(CC)C(N2)=O)C2=C1)OCC
Tpsa
64.09
Logp
1.5262
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000932-51-3 | ethyl 1-ethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(C1=CC=C(N(CC)C(N2)=O)C2=C1)OCC
Tpsa: 64.09
Logp: 1.5262
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(CC)C(N2)=O)C2=C1)OCC
Tpsa:
64.09
Logp:
1.5262
H Acceptors:
4
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: C₄H₄O₆
Molecular Weight: 148.07
Synonyms: dihydroxybutenedioic acid
SMILES: O=C(O)C(O)=C(O)C(O)=O
Tpsa: 115.06
Logp: -0.5168
H Acceptors: 4
H Donors: 4
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:
C₄H₄O₆
Molecular Weight:
148.07
Synonyms:
dihydroxybutenedioic acid
SMILES:
O=C(O)C(O)=C(O)C(O)=O
Tpsa:
115.06
Logp:
-0.5168
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: Vegiben 2E
SMILES: COC(=O)C1=C(C(=CC(=C1)Cl)N)Cl
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
Vegiben 2E
SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)N)Cl
Tpsa:
52.32
Logp:
2.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: (3-Amino-pyrazol-1-yl)-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CN1N=C(N)C=C1
Tpsa: 70.14
Logp: 0.807
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
(3-Amino-pyrazol-1-yl)-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CN1N=C(N)C=C1
Tpsa:
70.14
Logp:
0.807
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2