CS-0526189
Ethyl 4-bromo-2-methylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1245077-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526189-5g | In Stock | ₹ 2,39,766.00 |
CS-0526189 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,766.00
GST (18%): ₹ 43,157.88
Total Price: ₹ 2,82,923.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
Ethyl 4-bromo-2-methyl-5-pyrimidinecarboxylate
SMILES
CCOC(=O)C1=CN=C(C)N=C1Br
Tpsa
52.08
Logp
1.72422
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
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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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Ethyl 4-bromo-2-methyl-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(C)N=C1Br
Tpsa: 52.08
Logp: 1.72422
H Acceptors: 4
H Donors: 0
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Ethyl 4-bromo-2-methyl-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(C)N=C1Br
Tpsa:
52.08
Logp:
1.72422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30154027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: C[C@@H](C1=CC=C(O)C=C1)C(OC)=O
Tpsa: 46.53
Logp: 1.6687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30154027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(O)C=C1)C(OC)=O
Tpsa:
46.53
Logp:
1.6687
H Acceptors:
3
H Donors:
1
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: C₇HClF₃NS
Molecular Weight: 223.60
Synonyms: 2-Chloro-4,5,6-trifluoro-1,3-benzothiazole
SMILES: FC1=C(F)C(F)=C2N=C(Cl)SC2=C1
Tpsa: 12.89
Logp: 3.367
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HClF₃NS
Molecular Weight:
223.60
Synonyms:
2-Chloro-4,5,6-trifluoro-1,3-benzothiazole
SMILES:
FC1=C(F)C(F)=C2N=C(Cl)SC2=C1
Tpsa:
12.89
Logp:
3.367
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrFNO₃
Molecular Weight: 286.05
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=C(Br)C=C2F)=C1)O
Tpsa: 63.33
Logp: 2.9414
H Acceptors: 3
H Donors: 1
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:
C₁₀H₅BrFNO₃
Molecular Weight:
286.05
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=C(Br)C=C2F)=C1)O
Tpsa:
63.33
Logp:
2.9414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2