CS-0160475
Ethyl 7-bromo-6-chloro-1H-benzo[d]imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2250023-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160475-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0160475-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0160475-1g | In Stock | ₹ 27,208.08 |
| 5g | CS-0160475-5g | In Stock | ₹ 94,458.24 |
CS-0160475 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrClN₂O₂
Molecular Weight
303.54
Synonyms
ethyl 7-bromo-6-chloro-1H-benzimidazole-2-carboxylate
SMILES
O=C(C1=NC2=CC=C(Cl)C(Br)=C2N1)OCC
Tpsa
54.98
Logp
3.1555
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 7-bromo-6-chloro-1H-benzo[d]imidazole-2-carboxylate | 2250023-38-0 | | 100mg | eMolecules | ₹ 8,698.03 | |
 | 2250023-38-0 | Ethyl7-bromo-6-chloro-1H-benzo[d]imidazole-2-carboxylate | A2B Chem | ₹ 12,491.76 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂O₂
Molecular Weight: 303.54
Synonyms: ethyl 7-bromo-6-chloro-1H-benzimidazole-2-carboxylate
SMILES: O=C(C1=NC2=CC=C(Cl)C(Br)=C2N1)OCC
Tpsa: 54.98
Logp: 3.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂O₂
Molecular Weight:
303.54
Synonyms:
ethyl 7-bromo-6-chloro-1H-benzimidazole-2-carboxylate
SMILES:
O=C(C1=NC2=CC=C(Cl)C(Br)=C2N1)OCC
Tpsa:
54.98
Logp:
3.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₂OSi
Molecular Weight: 341.32
Synonyms: 7-Bromo-6-methyl-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole
SMILES: C[Si](CCOCN1N=CC2=C1C(Br)=C(C)C=C2)(C)C
Tpsa: 27.05
Logp: 4.41952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂OSi
Molecular Weight:
341.32
Synonyms:
7-Bromo-6-methyl-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole
SMILES:
C[Si](CCOCN1N=CC2=C1C(Br)=C(C)C=C2)(C)C
Tpsa:
27.05
Logp:
4.41952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD20462450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 7-BROMO-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
SMILES: O=C1CCCC2=C1C=C(Br)C=C2OC
Tpsa: 26.3
Logp: 2.9767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20462450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
7-BROMO-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
SMILES:
O=C1CCCC2=C1C=C(Br)C=C2OC
Tpsa:
26.3
Logp:
2.9767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20287127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: 7-Bromo-5-fluoro-3,4-dihydro-1(2H)-isoquinolinone
SMILES: O=C1NCCC2=C1C=C(Br)C=C2F
Tpsa: 29.1
Logp: 1.8741
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20287127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
7-Bromo-5-fluoro-3,4-dihydro-1(2H)-isoquinolinone
SMILES:
O=C1NCCC2=C1C=C(Br)C=C2F
Tpsa:
29.1
Logp:
1.8741
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0