CS-W007461
2-Bromo-1H-imidazole
Manufacturer: ChemScene
CAS Number: 16681-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007461-1g | In Stock | ₹ 801.00 |
| 5g | CS-W007461-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-W007461-10g | In Stock | ₹ 5,251.00 |
| 25g | CS-W007461-25g | In Stock | ₹ 12,994.00 |
| 100g | CS-W007461-100g | In Stock | ₹ 50,374.00 |
CS-W007461 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD02179526
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃BrN₂
Molecular Weight
146.97
Synonyms
mo-1H-imidazole
SMILES
BrC1=NC=CN1
Tpsa
28.68
Logp
1.1722
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-1H-imidazole / 250mg / 525027569 / A126080 / / 16681-56-4 / MFCD02179526 / 146.975 / C3H3BrN2 | eMolecules | ₹ 2,148.46 | |
 | eMolecules ChemScene 2-Bromo-1H-imidazole 25g 536850744 CS-W007461 16681-56-4 MFCD02179526 146.975 C3H3BrN2 | eMolecules | ₹ 19,126.99 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-1H-imidazole 97% | 16681-56-4 | MFCD02179526 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,171.81 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-1H-imidazole 97% | 16681-56-4 | MFCD02179526 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,752.30 | |
 | 2-Bromo-1H-imidazole | Sigma Aldrich | ₹ 10,305.40 - ₹ 19,019.53 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02179526
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₂
Molecular Weight: 146.97
Synonyms: mo-1H-imidazole
SMILES: BrC1=NC=CN1
Tpsa: 28.68
Logp: 1.1722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179526
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrN₂
Molecular Weight:
146.97
Synonyms:
mo-1H-imidazole
SMILES:
BrC1=NC=CN1
Tpsa:
28.68
Logp:
1.1722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00138084
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄N₄O
Molecular Weight: 100.08
Synonyms: furan-3,4-diamine
SMILES: NC1=NON=C1N
Tpsa: 90.96
Logp: -0.766
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00138084
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₄O
Molecular Weight:
100.08
Synonyms:
furan-3,4-diamine
SMILES:
NC1=NON=C1N
Tpsa:
90.96
Logp:
-0.766
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08899404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: Carbamic acid, N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC
Tpsa: 38.33
Logp: 1.1409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08899404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
Carbamic acid, N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC
Tpsa:
38.33
Logp:
1.1409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006840
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 4H-1-Benzopyran-4-one,2,3-dihydro-
SMILES: O=C1CCOC2=C1C=CC=C2
Tpsa: 26.3
Logp: 1.6518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006840
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-
SMILES:
O=C1CCOC2=C1C=CC=C2
Tpsa:
26.3
Logp:
1.6518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0