CS-0508071
2-(5-Bromo-2-methoxyphenyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1369062-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508071-5g | In Stock | ₹ 1,57,174.00 |
CS-0508071 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,174.00
GST (18%): ₹ 28,291.32
Total Price: ₹ 1,85,465.32
Purity
98%
MDL No
MFCD08668759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
2-(5-Bromo-2-methoxyphenyl)imidazole
SMILES
COC1=CC=C(Br)C=C1C2=NC=CN2
Tpsa
37.91
Logp
2.8478
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369062-98-5 | 2-(5-Bromo-2-methoxy-phenyl)-1h-imidazole | A2B Chem | ₹ 46,992.00 - ₹ 1,02,261.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08668759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 2-(5-Bromo-2-methoxyphenyl)imidazole
SMILES: COC1=CC=C(Br)C=C1C2=NC=CN2
Tpsa: 37.91
Logp: 2.8478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08668759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
2-(5-Bromo-2-methoxyphenyl)imidazole
SMILES:
COC1=CC=C(Br)C=C1C2=NC=CN2
Tpsa:
37.91
Logp:
2.8478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21875356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 2-[1-(Aminomethyl)cyclopropyl]aniline
SMILES: NC1=CC=CC=C1C2(CN)CC2
Tpsa: 52.04
Logp: 1.2591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21875356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
2-[1-(Aminomethyl)cyclopropyl]aniline
SMILES:
NC1=CC=CC=C1C2(CN)CC2
Tpsa:
52.04
Logp:
1.2591
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: None
SMILES: CC(C)CC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa: 12.89
Logp: 4.0867
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
None
SMILES:
CC(C)CC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa:
12.89
Logp:
4.0867
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22032411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 3-Cyclopropylthiophene-4-carboxaldehyde
SMILES: O=CC1=CSC=C1C2CC2
Tpsa: 17.07
Logp: 2.438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22032411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
3-Cyclopropylthiophene-4-carboxaldehyde
SMILES:
O=CC1=CSC=C1C2CC2
Tpsa:
17.07
Logp:
2.438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2