CS-0054324
Methyl 5-bromo-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1093261-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054324-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0054324-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0054324-1g | In Stock | ₹ 7,700.40 |
| 2.5g | CS-0054324-2.5g | In Stock | ₹ 19,251.00 |
| 5g | CS-0054324-5g | In Stock | ₹ 23,614.56 |
| 10g | CS-0054324-10g | In Stock | ₹ 41,325.48 |
CS-0054324 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrN₂O₂
Molecular Weight
205.01
Synonyms
Methyl 4-bromo-1H-imidazole-5-carboxylate
SMILES
O=C(C1=C(Br)NC=N1)OC
Tpsa
54.98
Logp
0.9588
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093261-46-1 | Methyl 5-bromo-1h-imidazole-4-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 78,971.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: Methyl 4-bromo-1H-imidazole-5-carboxylate
SMILES: O=C(C1=C(Br)NC=N1)OC
Tpsa: 54.98
Logp: 0.9588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
Methyl 4-bromo-1H-imidazole-5-carboxylate
SMILES:
O=C(C1=C(Br)NC=N1)OC
Tpsa:
54.98
Logp:
0.9588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇BN₂O₄S
Molecular Weight: 426.34
Synonyms: 3,5-diMethyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indazole
SMILES: O=S(N1N=C(C)C2=C1C=CC(C)=C2B3OC(C)(C)C(C)(C)O3)(C4=CC=C(C)C=C4)=O
Tpsa: 70.42
Logp: 3.49776
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇BN₂O₄S
Molecular Weight:
426.34
Synonyms:
3,5-diMethyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indazole
SMILES:
O=S(N1N=C(C)C2=C1C=CC(C)=C2B3OC(C)(C)C(C)(C)O3)(C4=CC=C(C)C=C4)=O
Tpsa:
70.42
Logp:
3.49776
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 1H-Indazole, 4-bromo-3-(trifluoromethyl)-
SMILES: FC(C1=NNC2=C1C(Br)=CC=C2)(F)F
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
1H-Indazole, 4-bromo-3-(trifluoromethyl)-
SMILES:
FC(C1=NNC2=C1C(Br)=CC=C2)(F)F
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18909372
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BFN₂O₃
Molecular Weight: 304.12
Synonyms: 1-(6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
SMILES: CC(N1N=CC2=C1C=C(F)C=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa: 53.35
Logp: 2.1347
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18909372
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BFN₂O₃
Molecular Weight:
304.12
Synonyms:
1-(6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
SMILES:
CC(N1N=CC2=C1C=C(F)C=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa:
53.35
Logp:
2.1347
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1