CS-0018943
5-Bromo-2-methoxypyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 148214-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018943-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0018943-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0018943-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0018943-5g | In Stock | ₹ 16,256.40 |
CS-0018943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD09953511
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃O
Molecular Weight
204.02
Synonyms
5-BROMO-2-METHOXYPYRIMIDIN-4-YLAMINE
SMILES
NC1=NC(OC)=NC=C1Br
Tpsa
61.03
Logp
0.8299
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyrimidinamine, 5-bromo-2-methoxy- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 14,374.08 | |
 | 148214-56-6 | 5-Bromo-2-methoxypyrimidin-4-ylamine | A2B Chem | ₹ 1,026.72 - ₹ 67,849.08 |
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: MFCD09953511
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O
Molecular Weight: 204.02
Synonyms: 5-BROMO-2-METHOXYPYRIMIDIN-4-YLAMINE
SMILES: NC1=NC(OC)=NC=C1Br
Tpsa: 61.03
Logp: 0.8299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953511
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O
Molecular Weight:
204.02
Synonyms:
5-BROMO-2-METHOXYPYRIMIDIN-4-YLAMINE
SMILES:
NC1=NC(OC)=NC=C1Br
Tpsa:
61.03
Logp:
0.8299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08436979
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFO
Molecular Weight: 225.44
Synonyms: Pyraflufen-001
SMILES: OC1=CC(Br)=C(F)C=C1Cl
Tpsa: 20.23
Logp: 2.9472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08436979
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO
Molecular Weight:
225.44
Synonyms:
Pyraflufen-001
SMILES:
OC1=CC(Br)=C(F)C=C1Cl
Tpsa:
20.23
Logp:
2.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12964069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: 5-Bromo-6-methyl-2,4(1H,3H)-pyrimidinedione; 5-Bromo-6-methyluracil; NSC 53064; 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C(Br)=C(C)N1)=O
Tpsa: 65.72
Logp: 0.13412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12964069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
5-Bromo-6-methyl-2,4(1H,3H)-pyrimidinedione; 5-Bromo-6-methyluracil; NSC 53064; 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C(Br)=C(C)N1)=O
Tpsa:
65.72
Logp:
0.13412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 3-(3-Bromophenyl)-2-propenal; m-Bromocinnamaldehyde; 3-(3-BroMophenyl)acrylaldehyde
SMILES: O=C/C=C/C1=CC=CC(Br)=C1
Tpsa: 17.07
Logp: 2.6612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
3-(3-Bromophenyl)-2-propenal; m-Bromocinnamaldehyde; 3-(3-BroMophenyl)acrylaldehyde
SMILES:
O=C/C=C/C1=CC=CC(Br)=C1
Tpsa:
17.07
Logp:
2.6612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2