CS-0204853
2-Amino-5-bromo-6-methyl-4-pyrimidinol
Manufacturer: ChemScene
CAS Number: 6307-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204853-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-0204853-10g | In Stock | ₹ 9,411.60 |
CS-0204853 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD00006092
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃O
Molecular Weight
204.02
Synonyms
None
SMILES
O=C1N=C(N)NC(=C1Br)C
Tpsa
71.77
Logp
0.42302
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-bromo-6-methyl-4-pyrimidinol | 6307-35-3 | MFCD00006092 | 10g | eMolecules | ₹ 13,853.88 | |
 | 2-Amino-5-bromo-6-methylpyrimidin-4-ol | Aaron Chemicals LLC | ₹ 427.80 - ₹ 5,133.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00006092
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O
Molecular Weight: 204.02
Synonyms: None
SMILES: O=C1N=C(N)NC(=C1Br)C
Tpsa: 71.77
Logp: 0.42302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006092
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O
Molecular Weight:
204.02
Synonyms:
None
SMILES:
O=C1N=C(N)NC(=C1Br)C
Tpsa:
71.77
Logp:
0.42302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00009240
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₄
Molecular Weight: 220.31
Synonyms: Malonaldehyde Bis(diethyl Acetal); 1,1,3,3-Tetraethoxypropane
SMILES: O(CC)C(OCC)CC(OCC)OCC
Tpsa: 36.92
Logp: 2.1747
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00009240
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄
Molecular Weight:
220.31
Synonyms:
Malonaldehyde Bis(diethyl Acetal); 1,1,3,3-Tetraethoxypropane
SMILES:
O(CC)C(OCC)CC(OCC)OCC
Tpsa:
36.92
Logp:
2.1747
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00235885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇NO₄
Molecular Weight: 359.37
Synonyms: Fmoc-3-Abz-OH
SMILES: O=C(O)C=1C=CC=C(C1)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa: 75.63
Logp: 4.7458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇NO₄
Molecular Weight:
359.37
Synonyms:
Fmoc-3-Abz-OH
SMILES:
O=C(O)C=1C=CC=C(C1)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa:
75.63
Logp:
4.7458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00477989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: 4'-Chlorobiphenyl-4-ylamine
SMILES: ClC=1C=CC(=CC1)C2=CC=C(N)C=C2
Tpsa: 26.02
Logp: 3.5892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00477989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
4'-Chlorobiphenyl-4-ylamine
SMILES:
ClC=1C=CC(=CC1)C2=CC=C(N)C=C2
Tpsa:
26.02
Logp:
3.5892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1