CS-W022274
5,6-Dichloro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 6478-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022274-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-W022274-5g | In Stock | ₹ 7,871.52 |
| 25g | CS-W022274-25g | In Stock | ₹ 39,272.04 |
CS-W022274 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00211325
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂N₂
Molecular Weight
187.03
Synonyms
5,6-Dichloro-1H-benzimidazole
SMILES
ClC1=C(Cl)C=C2C(NC=N2)=C1
Tpsa
28.68
Logp
2.8697
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 56-Dichloro-1H-benzo[d]imidazole / 100mg / 521405012 / A138424 / / 6478-73-5 / MFCD00211325 / 187.020 / C7H4Cl2N2 | eMolecules | ₹ 2,678.88 | |
 | Chemscene AbaChemscene,5,6-Dichloro-1H-benzo[d]imidazole,6478-73-5,Formula:C7H4Cl2N2,M. Wt. 187.03,98.46% | Chemscene | ₹ 2,618.14 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00211325
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 5,6-Dichloro-1H-benzimidazole
SMILES: ClC1=C(Cl)C=C2C(NC=N2)=C1
Tpsa: 28.68
Logp: 2.8697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00211325
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
5,6-Dichloro-1H-benzimidazole
SMILES:
ClC1=C(Cl)C=C2C(NC=N2)=C1
Tpsa:
28.68
Logp:
2.8697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11847072
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂O
Molecular Weight: 203.03
Synonyms: 5,6-Dichloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
SMILES: O=C1CC2=NC(Cl)=C(Cl)C=C2N1
Tpsa: 41.99
Logp: 1.883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11847072
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂O
Molecular Weight:
203.03
Synonyms:
5,6-Dichloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
SMILES:
O=C1CC2=NC(Cl)=C(Cl)C=C2N1
Tpsa:
41.99
Logp:
1.883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: [dimethyl(3,3,4,4,4-pentafluorobutyl)silyl]oxy-dimethyl-(3,3,4,4,4-pentafluorobutyl)silane
SMILES: O=C1NC2=C(C=C(F)C(F)=C2)C1
Tpsa: 29.1
Logp: 1.4594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
[dimethyl(3,3,4,4,4-pentafluorobutyl)silyl]oxy-dimethyl-(3,3,4,4,4-pentafluorobutyl)silane
SMILES:
O=C1NC2=C(C=C(F)C(F)=C2)C1
Tpsa:
29.1
Logp:
1.4594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00159774
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 5,6-Dihydro-4H-cyclopentathiazol-2-ylaMinehydrobroMide
SMILES: NC1=NC2=C(CCC2)S1
Tpsa: 38.91
Logp: 1.214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00159774
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
5,6-Dihydro-4H-cyclopentathiazol-2-ylaMinehydrobroMide
SMILES:
NC1=NC2=C(CCC2)S1
Tpsa:
38.91
Logp:
1.214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0