CS-0207701
7-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1170024-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207701-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0207701-1g | In Stock | ₹ 20,277.72 |
| 5g | CS-0207701-5g | In Stock | ₹ 63,913.32 |
CS-0207701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD12026323
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
Methyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILES
COC(=O)C1=CN2C=CC(=CC2=N1)Br
Tpsa
43.6
Logp
1.8834
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170024-19-7 | 7-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid methyl ester | A2B Chem | ₹ 7,700.40 - ₹ 91,891.44 |
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: MFCD12026323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Methyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILES: COC(=O)C1=CN2C=CC(=CC2=N1)Br
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Methyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILES:
COC(=O)C1=CN2C=CC(=CC2=N1)Br
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11869290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-tert-Butyl-3-hydroxy-2,3-dihydro-isoindol-1-one
SMILES: O=C1N(C(C)(C)C)C(O)C2=C1C=CC=C2
Tpsa: 40.54
Logp: 1.9318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11869290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-tert-Butyl-3-hydroxy-2,3-dihydro-isoindol-1-one
SMILES:
O=C1N(C(C)(C)C)C(O)C2=C1C=CC=C2
Tpsa:
40.54
Logp:
1.9318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09879098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CCOC1=NC=CC(=N1)Br
Tpsa: 35.01
Logp: 1.6378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09879098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CCOC1=NC=CC(=N1)Br
Tpsa:
35.01
Logp:
1.6378
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: C₁₇H₂₇NO₄
Molecular Weight: 309.40
Synonyms: Tricyclo[3.3.1.13,7]decane-1-acetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (aS)-
SMILES: CC(C)(OC(N[C@@H](C12CC3CC(C1)CC(C2)C3)C(O)=O)=O)C
Tpsa: 75.63
Logp: 3.1807
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₇NO₄
Molecular Weight:
309.40
Synonyms:
Tricyclo[3.3.1.13,7]decane-1-acetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (aS)-
SMILES:
CC(C)(OC(N[C@@H](C12CC3CC(C1)CC(C2)C3)C(O)=O)=O)C
Tpsa:
75.63
Logp:
3.1807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3