CS-0142072
Ethyl 2,5-dibromo-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 74478-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142072-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0142072-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0142072-5g | In Stock | ₹ 17,283.12 |
CS-0142072 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD29059195
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆Br₂N₂O₂
Molecular Weight
297.93
Synonyms
ETHYL 2,4-DIBROMO-1H-IMIDAZOLE-5-CARBOXYLATE
SMILES
O=C(C1=C(Br)NC(Br)=N1)OCC
Tpsa
54.98
Logp
2.1114
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 25-dibromo-1H-imidazole-4-carboxylate / 250mg / 572198580 / CS-0142072 / 0.000 / 74478-96-9 / [null] / 297.934 / C6H6Br2N2O2 | eMolecules | ₹ 3,029.68 | |
 | 74478-96-9 | Ethyl 2,4-dibromo-1h-imidazole-5-carboxylate | A2B Chem | ₹ 1,026.72 - ₹ 3,080.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29059195
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂O₂
Molecular Weight: 297.93
Synonyms: ETHYL 2,4-DIBROMO-1H-IMIDAZOLE-5-CARBOXYLATE
SMILES: O=C(C1=C(Br)NC(Br)=N1)OCC
Tpsa: 54.98
Logp: 2.1114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059195
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂O₂
Molecular Weight:
297.93
Synonyms:
ETHYL 2,4-DIBROMO-1H-IMIDAZOLE-5-CARBOXYLATE
SMILES:
O=C(C1=C(Br)NC(Br)=N1)OCC
Tpsa:
54.98
Logp:
2.1114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-Methoxy-1H-indole-3-carboxylicacid methyl ester
SMILES: O=C(C1=CNC2=C1C=CC(OC)=C2)OC
Tpsa: 51.32
Logp: 1.9631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-Methoxy-1H-indole-3-carboxylicacid methyl ester
SMILES:
O=C(C1=CNC2=C1C=CC(OC)=C2)OC
Tpsa:
51.32
Logp:
1.9631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06204262
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 7-methyl-1h-indole-3-carbpxylic acid methyl ester
SMILES: O=C(C1=CNC2=C1C=CC=C2C)OC
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204262
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
7-methyl-1h-indole-3-carbpxylic acid methyl ester
SMILES:
O=C(C1=CNC2=C1C=CC=C2C)OC
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₆₁ClFN₇O₉S
Molecular Weight: 1074.65
Synonyms: None
SMILES: O=C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)[C@H](C(C)(C)C)NC(COCCOCCOCCOC(C=C4)=CC=C4C5=CC(C(NC6=CC(Cl)=C(C=C6)OCC7=CC(F)=CC=C7)=NC=N8)=C8C=C5)=O
Tpsa: 195.59
Logp: 9.08152
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₆₁ClFN₇O₉S
Molecular Weight:
1074.65
Synonyms:
None
SMILES:
O=C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)[C@H](C(C)(C)C)NC(COCCOCCOCCOC(C=C4)=CC=C4C5=CC(C(NC6=CC(Cl)=C(C=C6)OCC7=CC(F)=CC=C7)=NC=N8)=C8C=C5)=O
Tpsa:
195.59
Logp:
9.08152
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
24