CS-0180968
1-(4-Bromophenyl)-2-ethyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 97870-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0180968-250mg | In Stock | ₹ 24,564.00 |
| 1g | CS-0180968-1g | In Stock | ₹ 61,143.00 |
CS-0180968 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,564.00
GST (18%): ₹ 4,421.52
Total Price: ₹ 28,985.52
Purity
98%
MDL No
MFCD30479960
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrN₂
Molecular Weight
301.18
Synonyms
1-(4-bromophenyl)-2-ethylbenzimidazole
SMILES
CCC1=NC2=CC=CC=C2N1C3=CC=C(Br)C=C3
Tpsa
17.82
Logp
4.3504
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97870-64-9 | 1-(4-BROMOPHENYL)-2-ETHYL-1H-BENZIMIDAZOLE | A2B Chem | ₹ 3,916.00 - ₹ 21,627.00 |
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: MFCD30479960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrN₂
Molecular Weight: 301.18
Synonyms: 1-(4-bromophenyl)-2-ethylbenzimidazole
SMILES: CCC1=NC2=CC=CC=C2N1C3=CC=C(Br)C=C3
Tpsa: 17.82
Logp: 4.3504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30479960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrN₂
Molecular Weight:
301.18
Synonyms:
1-(4-bromophenyl)-2-ethylbenzimidazole
SMILES:
CCC1=NC2=CC=CC=C2N1C3=CC=C(Br)C=C3
Tpsa:
17.82
Logp:
4.3504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₆N
Molecular Weight: 271.20
Synonyms: (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
SMILES: C[C@H](NC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 12.03
Logp: 4.0046
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₆N
Molecular Weight:
271.20
Synonyms:
(S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
SMILES:
C[C@H](NC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
12.03
Logp:
4.0046
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22201136
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: O=C1CC[C@@]2([H])CNCCN21.[H]Cl
Tpsa: 32.34
Logp: 0.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22201136
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
O=C1CC[C@@]2([H])CNCCN21.[H]Cl
Tpsa:
32.34
Logp:
0.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08558157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: Piperonyloylacetonitrile
SMILES: O=C(CC#N)C1=CC=C2OCOC2=C1
Tpsa: 59.32
Logp: 1.51168
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08558157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
Piperonyloylacetonitrile
SMILES:
O=C(CC#N)C1=CC=C2OCOC2=C1
Tpsa:
59.32
Logp:
1.51168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2