CS-0315715
(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 6478-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315715-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0315715-1g | In Stock | ₹ 52,243.00 |
| 5g | CS-0315715-5g | In Stock | ₹ 1,56,195.00 |
CS-0315715 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂N₂O
Molecular Weight
217.05
Synonyms
5,6-Dichloro-2-(hydroxymethyl)benzimidazole
SMILES
C1=C(C(=CC2=C1NC(=N2)CO)Cl)Cl
Tpsa
48.91
Logp
2.362
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6478-80-4 | 5,6-Dichloro-2-(hydroxymethyl)benzimidazole | A2B Chem | ₹ 22,962.00 - ₹ 28,035.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂O
Molecular Weight: 217.05
Synonyms: 5,6-Dichloro-2-(hydroxymethyl)benzimidazole
SMILES: C1=C(C(=CC2=C1NC(=N2)CO)Cl)Cl
Tpsa: 48.91
Logp: 2.362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂O
Molecular Weight:
217.05
Synonyms:
5,6-Dichloro-2-(hydroxymethyl)benzimidazole
SMILES:
C1=C(C(=CC2=C1NC(=N2)CO)Cl)Cl
Tpsa:
48.91
Logp:
2.362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄
Molecular Weight: 240.30
Synonyms: 1,4-Di(2-pyridyl)piperazine
SMILES: C1=CC=NC(=C1)N2CCN(CC2)C3=CC=CC=N3
Tpsa: 32.26
Logp: 1.8032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄
Molecular Weight:
240.30
Synonyms:
1,4-Di(2-pyridyl)piperazine
SMILES:
C1=CC=NC(=C1)N2CCN(CC2)C3=CC=CC=N3
Tpsa:
32.26
Logp:
1.8032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-Hydroxymethylcyclopentanone
SMILES: O=C1CC(CO)CC1
Tpsa: 37.3
Logp: 0.3479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-Hydroxymethylcyclopentanone
SMILES:
O=C1CC(CO)CC1
Tpsa:
37.3
Logp:
0.3479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11518979
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-Butyl 7-Amino-4,4-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC(=CC=C2C(C)(C)C1)N
Tpsa: 55.56
Logp: 3.2971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11518979
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-Butyl 7-Amino-4,4-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC(=CC=C2C(C)(C)C1)N
Tpsa:
55.56
Logp:
3.2971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0