CS-0455943
3-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 802264-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455943-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0455943-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0455943-1g | In Stock | ₹ 44,322.00 |
CS-0455943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
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
1H-Pyrrolo[2,3-b]pyridine,3-bromo-4-methyl-(8CI)
SMILES
CC1=C2C(=CNC2=NC=C1)Br
Tpsa
28.68
Logp
2.63382
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 802264-75-1 | 3-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 11,748.00 - ₹ 42,631.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 1H-Pyrrolo[2,3-b]pyridine,3-bromo-4-methyl-(8CI)
SMILES: CC1=C2C(=CNC2=NC=C1)Br
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:
1H-Pyrrolo[2,3-b]pyridine,3-bromo-4-methyl-(8CI)
SMILES:
CC1=C2C(=CNC2=NC=C1)Br
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=C(C=N2)C=O
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=C(C=N2)C=O
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Ethyl cycloheptylacetate
SMILES: CCOC(=O)CC1CCCCCC1
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Ethyl cycloheptylacetate
SMILES:
CCOC(=O)CC1CCCCCC1
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
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: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: OXO-(3-TRIFLUOROMETHOXY-PHENYL)-ACETONITRILE
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)C#N
Tpsa: 50.09
Logp: 2.29148
H Acceptors: 3
H Donors: 0
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:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
OXO-(3-TRIFLUOROMETHOXY-PHENYL)-ACETONITRILE
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)C#N
Tpsa:
50.09
Logp:
2.29148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2