CS-M0500
(7-Bromo-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 842144-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0500-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-M0500-250mg | In Stock | ₹ 14,031.84 |
| 500mg | CS-M0500-500mg | In Stock | ₹ 20,021.04 |
| 1g | CS-M0500-1g | In Stock | ₹ 29,860.44 |
CS-M0500 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
MFCD17015887
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrClN₄
Molecular Weight
299.55
Synonyms
(7-BroMo-4-chloro-1-ethyl
SMILES
N#CCC1=NC(C(Cl)=NC=C2Br)=C2N1CC
Tpsa
54.5
Logp
2.93318
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(7-bromo-4-chloro-1-ethyl-imidazo[45-c]pyridin-2-yl)acetonitrile / 25mg / 551057583 / PB00560 / 0.000 / 842144-05-2 / MFCD17015887 / 299.560 / C10H8BrClN4 | eMolecules | ₹ 6,801.16 | |
 | 842144-05-2 | (7-Bromo-4-chloro-1-ethyl-1h-imidazo[4,5-c]pyridin-2-yl)acetonitrile | A2B Chem | ₹ 7,700.40 - ₹ 27,635.88 |
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: 97%
MDL No: MFCD17015887
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₄
Molecular Weight: 299.55
Synonyms: (7-BroMo-4-chloro-1-ethyl
SMILES: N#CCC1=NC(C(Cl)=NC=C2Br)=C2N1CC
Tpsa: 54.5
Logp: 2.93318
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17015887
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₄
Molecular Weight:
299.55
Synonyms:
(7-BroMo-4-chloro-1-ethyl
SMILES:
N#CCC1=NC(C(Cl)=NC=C2Br)=C2N1CC
Tpsa:
54.5
Logp:
2.93318
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22493409
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₆O
Molecular Weight: 343.57
Synonyms: 4-(7-bromo-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-ylamine
SMILES: NC1=NON=C1C2=NC(C(Cl)=NC=C3Br)=C3N2CC
Tpsa: 95.65
Logp: 2.4993
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22493409
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₆O
Molecular Weight:
343.57
Synonyms:
4-(7-bromo-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-ylamine
SMILES:
NC1=NON=C1C2=NC(C(Cl)=NC=C3Br)=C3N2CC
Tpsa:
95.65
Logp:
2.4993
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00156596
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O₄
Molecular Weight: 247.00
Synonyms: 1-Bromo-3,5-dinitrobenzene
SMILES: BrC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa: 86.28
Logp: 2.2655
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156596
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O₄
Molecular Weight:
247.00
Synonyms:
1-Bromo-3,5-dinitrobenzene
SMILES:
BrC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa:
86.28
Logp:
2.2655
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04112752
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 1-Bromo-3-methoxy-5-nitrobenzene
SMILES: BrC1=CC([N+]([O-])=O)=CC(OC)=C1
Tpsa: 52.37
Logp: 2.3659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04112752
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
1-Bromo-3-methoxy-5-nitrobenzene
SMILES:
BrC1=CC([N+]([O-])=O)=CC(OC)=C1
Tpsa:
52.37
Logp:
2.3659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2