CS-0041160
Ethyl 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 125208-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041160-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0041160-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0041160-5g | In Stock | ₹ 38,074.20 |
| 10g | CS-0041160-10g | In Stock | ₹ 71,442.60 |
CS-0041160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
96%
MDL No
MFCD08275723
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN₃O₂
Molecular Weight
284.11
Synonyms
2-BROMO-6-METHYL-5H-PYRROLO[2,3-B]PYRAZINE-7-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C(C)NC2=NC=C(Br)N=C21)OCC
Tpsa
67.87
Logp
2.20552
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125208-06-2 | 2-Bromo-6-methyl-5h-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ethyl ester | A2B Chem | ₹ 4,363.56 - ₹ 15,571.92 |
Related Products
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: 96%
MDL No: MFCD08275723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O₂
Molecular Weight: 284.11
Synonyms: 2-BROMO-6-METHYL-5H-PYRROLO[2,3-B]PYRAZINE-7-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(C)NC2=NC=C(Br)N=C21)OCC
Tpsa: 67.87
Logp: 2.20552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08275723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O₂
Molecular Weight:
284.11
Synonyms:
2-BROMO-6-METHYL-5H-PYRROLO[2,3-B]PYRAZINE-7-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(C)NC2=NC=C(Br)N=C21)OCC
Tpsa:
67.87
Logp:
2.20552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IO₃S
Molecular Weight: 284.07
Synonyms: 2-Iodobenzenesulphonic acid; 2-Iodobenzenesulfonic acid
SMILES: O=S(C1=CC=CC=C1I)(O)=O
Tpsa: 54.37
Logp: 1.5379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IO₃S
Molecular Weight:
284.07
Synonyms:
2-Iodobenzenesulphonic acid; 2-Iodobenzenesulfonic acid
SMILES:
O=S(C1=CC=CC=C1I)(O)=O
Tpsa:
54.37
Logp:
1.5379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16996277
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₂O₄
Molecular Weight: 284.06
Synonyms: benzoic acid,2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=C(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 55.76
Logp: 1.9622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16996277
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₂O₄
Molecular Weight:
284.06
Synonyms:
benzoic acid,2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=C(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
55.76
Logp:
1.9622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14698134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: Methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
SMILES: O=C(C1=NC(C(F)(F)F)=CC=C1Br)OC
Tpsa: 39.19
Logp: 2.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14698134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
Methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
SMILES:
O=C(C1=NC(C(F)(F)F)=CC=C1Br)OC
Tpsa:
39.19
Logp:
2.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1