CS-0553260
2-(4-Bromophenyl)-1H-benzo[d]imidazol-6-amine
Manufacturer: ChemScene
CAS Number: 351226-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553260-5g | In Stock | ₹ 1,63,248.48 |
CS-0553260 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,248.48
GST (18%): ₹ 29,384.726
Total Price: ₹ 1,92,633.206
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrN₃
Molecular Weight
288.14
Synonyms
2-(4-BroMophenyl)-1H-benzo[d]iMidazol-5-aMine
SMILES
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)Br
Tpsa
54.7
Logp
3.5746
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351226-76-1 | 2-(4-Bromophenyl)-1H-benzo[d]imidazol-5-amine | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN₃
Molecular Weight: 288.14
Synonyms: 2-(4-BroMophenyl)-1H-benzo[d]iMidazol-5-aMine
SMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)Br
Tpsa: 54.7
Logp: 3.5746
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃
Molecular Weight:
288.14
Synonyms:
2-(4-BroMophenyl)-1H-benzo[d]iMidazol-5-aMine
SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)Br
Tpsa:
54.7
Logp:
3.5746
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂OS
Molecular Weight: 351.25
Synonyms: None
SMILES: O=C(NC1=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1)C(Cl)Cl
Tpsa: 41.99
Logp: 5.01392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂OS
Molecular Weight:
351.25
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1)C(Cl)Cl
Tpsa:
41.99
Logp:
5.01392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: N'-[1-(3-aminophenyl)ethylidene]-2-(4-methoxyphenyl)acetohydrazide
SMILES: O=C(N/N=C(C1=CC=CC(N)=C1)\C)CC2=CC=C(OC)C=C2
Tpsa: 76.71
Logp: 2.3603
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
N'-[1-(3-aminophenyl)ethylidene]-2-(4-methoxyphenyl)acetohydrazide
SMILES:
O=C(N/N=C(C1=CC=CC(N)=C1)\C)CC2=CC=C(OC)C=C2
Tpsa:
76.71
Logp:
2.3603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)CO)N(C1=O)C
Tpsa: 47.16
Logp: 0.3693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)CO)N(C1=O)C
Tpsa:
47.16
Logp:
0.3693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1