CS-0365475
Ethyl 3-((5-bromopyrimidin-2-yl)oxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 952182-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365475-5g | In Stock | ₹ 2,31,311.00 |
CS-0365475 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,311.00
GST (18%): ₹ 41,635.98
Total Price: ₹ 2,72,946.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₃S
Molecular Weight
329.17
Synonyms
ethyl 3-[(5-bromo-2-pyrimidinyl)oxy]-2-thiophenecarboxylate
SMILES
CCOC(=O)C1=C(C=CS1)OC2=NC=C(C=N2)Br
Tpsa
61.31
Logp
3.2696
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952182-83-1 | Ethyl 3-((5-bromopyrimidin-2-yl)oxy)thiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃S
Molecular Weight: 329.17
Synonyms: ethyl 3-[(5-bromo-2-pyrimidinyl)oxy]-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=C(C=CS1)OC2=NC=C(C=N2)Br
Tpsa: 61.31
Logp: 3.2696
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃S
Molecular Weight:
329.17
Synonyms:
ethyl 3-[(5-bromo-2-pyrimidinyl)oxy]-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=C(C=CS1)OC2=NC=C(C=N2)Br
Tpsa:
61.31
Logp:
3.2696
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₂S₂
Molecular Weight: 207.27
Synonyms: None
SMILES: OCC(O)CSC1=NN=C(N)S1
Tpsa: 92.26
Logp: -0.4344
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O₂S₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
OCC(O)CSC1=NN=C(N)S1
Tpsa:
92.26
Logp:
-0.4344
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(C1N(CSC1)C(C2NC(CC2)=O)=O)O
Tpsa: 86.71
Logp: -0.7489
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(C1N(CSC1)C(C2NC(CC2)=O)=O)O
Tpsa:
86.71
Logp:
-0.7489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 3-[(PHENYL-PYRIDIN-4-YL-METHYL)-AMINO]-PROPAN-1-OL
SMILES: C1=CC=C(C=C1)C(C2=CC=NC=C2)NCCCO
Tpsa: 45.15
Logp: 2.143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
3-[(PHENYL-PYRIDIN-4-YL-METHYL)-AMINO]-PROPAN-1-OL
SMILES:
C1=CC=C(C=C1)C(C2=CC=NC=C2)NCCCO
Tpsa:
45.15
Logp:
2.143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6