CS-0437391
tert-Butyl 4-bromo-1H-imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1338257-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0437391-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0437391-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0437391-5g | In Stock | ₹ 12,371.00 |
| 25g | CS-0437391-25g | In Stock | ₹ 47,793.00 |
CS-0437391 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂O₂
Molecular Weight
247.09
Synonyms
4-Bromo-N-Boc-imidazole
SMILES
O=C(N1C=NC(Br)=C1)OC(C)(C)C
Tpsa
44.12
Logp
2.4288
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-N-Boc-imidazole | Aaron Chemicals LLC | ₹ 801.00 - ₹ 32,040.00 | |
 | 1338257-80-9 | 4-Bromo-N-Boc-imidazole | A2B Chem | ₹ 2,225.00 - ₹ 8,722.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: 4-Bromo-N-Boc-imidazole
SMILES: O=C(N1C=NC(Br)=C1)OC(C)(C)C
Tpsa: 44.12
Logp: 2.4288
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
4-Bromo-N-Boc-imidazole
SMILES:
O=C(N1C=NC(Br)=C1)OC(C)(C)C
Tpsa:
44.12
Logp:
2.4288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1,2,3,4-TETRAHYDRO-6-METHYLQUINOXALINE
SMILES: CC1=CC2=C(NCCN2)C=C1
Tpsa: 24.06
Logp: 1.83242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1,2,3,4-TETRAHYDRO-6-METHYLQUINOXALINE
SMILES:
CC1=CC2=C(NCCN2)C=C1
Tpsa:
24.06
Logp:
1.83242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 2-Cyclohexyl-1,3-propanediol
SMILES: OCC(C1CCCCC1)CO
Tpsa: 40.46
Logp: 1.1675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
2-Cyclohexyl-1,3-propanediol
SMILES:
OCC(C1CCCCC1)CO
Tpsa:
40.46
Logp:
1.1675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₄O₄
Molecular Weight: 284.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=CN3C=C([N+]([O-])=O)C=CC3=N2)C=C1)[O-]
Tpsa: 103.58
Logp: 2.8177
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₄O₄
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=CN3C=C([N+]([O-])=O)C=CC3=N2)C=C1)[O-]
Tpsa:
103.58
Logp:
2.8177
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3