CS-0521824
2-Bromo-5-(difluoromethoxy)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1803895-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521824-250mg | In Stock | ₹ 27,857.00 |
| 1g | CS-0521824-1g | In Stock | ₹ 82,948.00 |
CS-0521824 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
98%
MDL No
MFCD28946799
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂N₂O
Molecular Weight
263.04
Synonyms
2-Bromo-5-(difluoromethoxy)-1H-benzimidazole
SMILES
FC(F)OC1=CC=C2C(N=C(Br)N2)=C1
Tpsa
37.91
Logp
2.9268
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803895-85-3 | 2-Bromo-5-(difluoromethoxy)-1h-benzimidazole | A2B Chem | ₹ 29,815.00 - ₹ 81,079.00 |
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: MFCD28946799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂N₂O
Molecular Weight: 263.04
Synonyms: 2-Bromo-5-(difluoromethoxy)-1H-benzimidazole
SMILES: FC(F)OC1=CC=C2C(N=C(Br)N2)=C1
Tpsa: 37.91
Logp: 2.9268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28946799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂N₂O
Molecular Weight:
263.04
Synonyms:
2-Bromo-5-(difluoromethoxy)-1H-benzimidazole
SMILES:
FC(F)OC1=CC=C2C(N=C(Br)N2)=C1
Tpsa:
37.91
Logp:
2.9268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 2-piperidino-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(N2CCCCC2)S1)O
Tpsa: 53.43
Logp: 1.8316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
2-piperidino-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(N2CCCCC2)S1)O
Tpsa:
53.43
Logp:
1.8316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₄S
Molecular Weight: 220.18
Synonyms: None
SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1F)(N)=O
Tpsa: 103.3
Logp: 0.3813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₄S
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1F)(N)=O
Tpsa:
103.3
Logp:
0.3813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: None
SMILES: CCOC(=O)C1=C([N+](=O)[O-])C(=O)NC=C1
Tpsa: 102.3
Logp: 0.4598
H Acceptors: 5
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
None
SMILES:
CCOC(=O)C1=C([N+](=O)[O-])C(=O)NC=C1
Tpsa:
102.3
Logp:
0.4598
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3