CS-D1273
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 67625-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1273-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-D1273-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-D1273-10g | In Stock | ₹ 12,282.00 |
| 25g | CS-D1273-25g | In Stock | ₹ 30,616.00 |
| 100g | CS-D1273-100g | In Stock | ₹ 1,02,528.00 |
CS-D1273 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD06659034
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILES
O=C(OCC)C1=CN2C=C(Br)C=CC2=N1
Tpsa
43.6
Logp
2.2735
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester,67625-37-0,Formula:C10H9BrN2O2,M. Wt. 269.09,99.82% | Chemscene | ₹ 6,141.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06659034
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILES: O=C(OCC)C1=CN2C=C(Br)C=CC2=N1
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659034
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILES:
O=C(OCC)C1=CN2C=C(Br)C=CC2=N1
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23099263
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: Ethyl 5-benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylate
SMILES: O=C(C1=NNC2=C1CN(CC3=CC=CC=C3)C2)OCC
Tpsa: 58.22
Logp: 2.1022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23099263
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
Ethyl 5-benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylate
SMILES:
O=C(C1=NNC2=C1CN(CC3=CC=CC=C3)C2)OCC
Tpsa:
58.22
Logp:
2.1022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02942489
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀OS
Molecular Weight: 118.20
Synonyms: 4-Hydroxythiane
SMILES: OC1CCSCC1
Tpsa: 20.23
Logp: 0.8743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02942489
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀OS
Molecular Weight:
118.20
Synonyms:
4-Hydroxythiane
SMILES:
OC1CCSCC1
Tpsa:
20.23
Logp:
0.8743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD25542403
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₄
Molecular Weight: 339.14
Synonyms: Phenol, 4-[(4-bromo-2-nitrophenyl)amino]-2-methoxy-
SMILES: OC1=CC=C(NC2=CC=C(Br)C=C2[N+]([O-])=O)C=C1OC
Tpsa: 84.63
Logp: 3.8151
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD25542403
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₄
Molecular Weight:
339.14
Synonyms:
Phenol, 4-[(4-bromo-2-nitrophenyl)amino]-2-methoxy-
SMILES:
OC1=CC=C(NC2=CC=C(Br)C=C2[N+]([O-])=O)C=C1OC
Tpsa:
84.63
Logp:
3.8151
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4