CS-W003690
Ethyl 2-(5-bromopyrimidin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1134327-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003690-5g | In Stock | ₹ 6,417.00 |
| 10g | CS-W003690-10g | In Stock | ₹ 12,748.44 |
| 25g | CS-W003690-25g | In Stock | ₹ 27,293.64 |
| 100g | CS-W003690-100g | In Stock | ₹ 92,233.68 |
CS-W003690 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD09909703
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate
SMILES
CCOC(=O)Cc1ncc(cn1)Br
Tpsa
52.08
Logp
1.3447
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 2-(5-bromopyrimidin-2-yl)acetate / 25mg / 654490713 / PBN20120224 / 0.000 / 1134327-91-5 / MFCD09909703 / 245.076 / C8H9BrN2O2 | eMolecules | ₹ 2,854.28 | |
 | Accela Chembio Inc Ethyl 2-(5-bromo-2-pyrimidinyl)acetate | 1g | 1134327-91-5 | MFCD09909703 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,678.03 |
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: 98%
MDL No: MFCD09909703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate
SMILES: CCOC(=O)Cc1ncc(cn1)Br
Tpsa: 52.08
Logp: 1.3447
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09909703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate
SMILES:
CCOC(=O)Cc1ncc(cn1)Br
Tpsa:
52.08
Logp:
1.3447
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09910171
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Cl₂N₃
Molecular Weight: 180.04
Synonyms: 3-Chloropyrazine-2-yl-methylamine hydrochloride
SMILES: NCc1nccnc1Cl.Cl
Tpsa: 51.8
Logp: 1.0105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09910171
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Cl₂N₃
Molecular Weight:
180.04
Synonyms:
3-Chloropyrazine-2-yl-methylamine hydrochloride
SMILES:
NCc1nccnc1Cl.Cl
Tpsa:
51.8
Logp:
1.0105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09910323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: Isoquinoline-6-Carboxylic Acid(WX614132)
SMILES: OC(=O)c1ccc2c(c1)ccnc2
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
Isoquinoline-6-Carboxylic Acid(WX614132)
SMILES:
OC(=O)c1ccc2c(c1)ccnc2
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09910333
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: O=C(OC)[C@@H]1COCCN1.Cl
Tpsa: 47.56
Logp: -0.4304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910333
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1COCCN1.Cl
Tpsa:
47.56
Logp:
-0.4304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1