CS-0580188
Methyl 5-bromo-2-(tert-butyl)pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 746671-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580188-1g | In Stock | ₹ 98,308.44 |
| 5g | CS-0580188-5g | In Stock | ₹ 3,06,732.60 |
CS-0580188 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,308.44
GST (18%): ₹ 17,695.519
Total Price: ₹ 1,16,003.959
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O₂
Molecular Weight
273.13
Synonyms
methyl 5-bromo-2-tert-butylpyrimidine-4-carboxylate
SMILES
CC(C)(C)C1=NC=C(C(=N1)C(=O)OC)Br
Tpsa
52.08
Logp
2.3232
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 746671-54-5 | Methyl 2-tert-butyl-5-bromopyrimidine-4-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: methyl 5-bromo-2-tert-butylpyrimidine-4-carboxylate
SMILES: CC(C)(C)C1=NC=C(C(=N1)C(=O)OC)Br
Tpsa: 52.08
Logp: 2.3232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
methyl 5-bromo-2-tert-butylpyrimidine-4-carboxylate
SMILES:
CC(C)(C)C1=NC=C(C(=N1)C(=O)OC)Br
Tpsa:
52.08
Logp:
2.3232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₂O
Molecular Weight: 252.64
Synonyms: 3-Chloro-3',5'-difluorobenzophenone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 3.8492
H Acceptors: 1
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:
C₁₃H₇ClF₂O
Molecular Weight:
252.64
Synonyms:
3-Chloro-3',5'-difluorobenzophenone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
3.8492
H Acceptors:
1
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: C₁₄H₈BrNO
Molecular Weight: 286.12
Synonyms: 3-Bromo-2'-cyanobenzophenone
SMILES: C1=CC=C(C(=C1)C#N)C(=O)C2=CC(=CC=C2)Br
Tpsa: 40.86
Logp: 3.55178
H Acceptors: 2
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:
C₁₄H₈BrNO
Molecular Weight:
286.12
Synonyms:
3-Bromo-2'-cyanobenzophenone
SMILES:
C1=CC=C(C(=C1)C#N)C(=O)C2=CC(=CC=C2)Br
Tpsa:
40.86
Logp:
3.55178
H Acceptors:
2
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: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: 3-Bromo-2'-carboethoxybenzophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC(=CC=C2)Br
Tpsa: 43.37
Logp: 3.8568
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
3-Bromo-2'-carboethoxybenzophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC(=CC=C2)Br
Tpsa:
43.37
Logp:
3.8568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4