CS-0155771
6-Bromo-1-(tetrahydro-2H-pyran-4-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1245649-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155771-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0155771-5g | In Stock | ₹ 20,448.84 |
| 25g | CS-0155771-25g | In Stock | ₹ 74,779.44 |
CS-0155771 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD18072651
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O
Molecular Weight
281.15
Synonyms
6-bromo-1-(oxan-4-yl)benzimidazole
SMILES
C1=CC2=C(C=C1Br)N(C=N2)C3CCOCC3
Tpsa
27.05
Logp
3.1503
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-1-(tetrahydro-2H-pyran-4-yl)-1H-benzo[d]imidazole | 1245649-58-4 | MFCD18072651 | 1g | eMolecules | ₹ 11,209.22 | |
 | 1H-Benzimidazole, 6-bromo-1-(tetrahydro-2H-pyran-4-yl)- | Aaron Chemicals LLC | -- | |
 | 1245649-58-4 | 6-Bromo-1-(tetrahydro-2h-pyran-4-yl)-1h-benzo[d]imidazole | A2B Chem | ₹ 1,796.76 - ₹ 74,437.20 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18072651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 6-bromo-1-(oxan-4-yl)benzimidazole
SMILES: C1=CC2=C(C=C1Br)N(C=N2)C3CCOCC3
Tpsa: 27.05
Logp: 3.1503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
6-bromo-1-(oxan-4-yl)benzimidazole
SMILES:
C1=CC2=C(C=C1Br)N(C=N2)C3CCOCC3
Tpsa:
27.05
Logp:
3.1503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01348000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 5-bromo-2-cyclopropylisoindole-1,3-dione
SMILES: C1=CC2=C(C=C1Br)C(=O)N(C3CC3)C2=O
Tpsa: 37.38
Logp: 2.2075
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01348000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
5-bromo-2-cyclopropylisoindole-1,3-dione
SMILES:
C1=CC2=C(C=C1Br)C(=O)N(C3CC3)C2=O
Tpsa:
37.38
Logp:
2.2075
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22571712
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₈Br₂O₂
Molecular Weight: 440.08
Synonyms: 2,8-dibromo-indeno[1,2-b]fluorene-6,12-dione
SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=C4C(=C3)C5=C(C=C(C=C5)Br)C4=O
Tpsa: 34.14
Logp: 5.4204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22571712
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₈Br₂O₂
Molecular Weight:
440.08
Synonyms:
2,8-dibromo-indeno[1,2-b]fluorene-6,12-dione
SMILES:
C1=CC2=C(C=C1Br)C(=O)C3=C2C=C4C(=C3)C5=C(C=C(C=C5)Br)C4=O
Tpsa:
34.14
Logp:
5.4204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03721051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 5-Bromo-3-(trifluoroacetyl)indole
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(F)(F)F
Tpsa: 32.86
Logp: 3.6754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03721051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
5-Bromo-3-(trifluoroacetyl)indole
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(F)(F)F
Tpsa:
32.86
Logp:
3.6754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1