CS-0450734
5-Bromo-7-methyl-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1082041-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450734-100mg | In Stock | ₹ 24,208.00 |
| 250mg | CS-0450734-250mg | In Stock | ₹ 48,505.00 |
| 1g | CS-0450734-1g | In Stock | ₹ 96,832.00 |
CS-0450734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,208.00
GST (18%): ₹ 4,357.44
Total Price: ₹ 28,565.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
5-BroMo-7-Methyl-4-azaindole
SMILES
CC1=C2C(=NC(=C1)Br)C=CN2
Tpsa
28.68
Logp
2.63382
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082041-05-1 | 5-Bromo-7-methyl-4-azaindole | A2B Chem | ₹ 15,130.00 - ₹ 2,44,038.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 5-BroMo-7-Methyl-4-azaindole
SMILES: CC1=C2C(=NC(=C1)Br)C=CN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
5-BroMo-7-Methyl-4-azaindole
SMILES:
CC1=C2C(=NC(=C1)Br)C=CN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC=CC=C1OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.19282
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.19282
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 5-m-Tolyloxy-furan-2-carbaldehyde
SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.19282
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
5-m-Tolyloxy-furan-2-carbaldehyde
SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.19282
H Acceptors:
3
H Donors:
0
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: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: None
SMILES: CC1=CC(=CC=C1Cl)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.84622
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Cl)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.84622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3