CS-0309647
Methyl6-bromoimidazo[1,2-a]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2091427-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309647-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0309647-1g | In Stock | ₹ 33,019.00 |
CS-0309647 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
Imidazo[1,2-a]pyridine-5-carboxylic acid, 6-bromo-, methyl ester
SMILES
COC(=O)C1=C(Br)C=CC2=NC=CN12
Tpsa
43.6
Logp
1.8834
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091427-06-2 | methyl 6-bromoimidazo[1,2-a]pyridine-5-carboxylate | A2B Chem | ₹ 9,256.00 - ₹ 1,57,975.00 |
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
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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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Imidazo[1,2-a]pyridine-5-carboxylic acid, 6-bromo-, methyl ester
SMILES: COC(=O)C1=C(Br)C=CC2=NC=CN12
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Imidazo[1,2-a]pyridine-5-carboxylic acid, 6-bromo-, methyl ester
SMILES:
COC(=O)C1=C(Br)C=CC2=NC=CN12
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-bromoimidazo[1,2-a]pyridine-5-carboxylic acid
SMILES: OC(=O)C1=C(Br)C=CC2=NC=CN12
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-bromoimidazo[1,2-a]pyridine-5-carboxylic acid
SMILES:
OC(=O)C1=C(Br)C=CC2=NC=CN12
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃BN₂O₄
Molecular Weight: 508.42
Synonyms: ethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C=C1B1OC(C)(C)C(C)(C)O1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 62.58
Logp: 5.1992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃BN₂O₄
Molecular Weight:
508.42
Synonyms:
ethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C=C1B1OC(C)(C)C(C)(C)O1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
62.58
Logp:
5.1992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H](N)CCC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H](N)CCC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1