CS-0152790
5-Bromo-2-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 24343-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152790-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0152790-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0152790-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0152790-5g | In Stock | ₹ 64,426.68 |
CS-0152790 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD00223699
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃
Molecular Weight
188.03
Synonyms
5-bromo-2-methyl-pyrimidin-4-ylamine
SMILES
NC1=NC(C)=NC=C1Br
Tpsa
51.8
Logp
1.12972
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-2-methylpyrimidin-4-amine / 100mg / 632289287 / CS-0152790 / 0.000 / 24343-95-1 / MFCD00223699 / 188.028 / C5H6BrN3 | eMolecules | ₹ 4,693.82 | |
 | 5-BROMO-2-METHYLPYRIMIDIN-4-AMINE | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 29,946.00 | |
 | 24343-95-1 | 5-Bromo-2-methylpyrimidin-4-amine | A2B Chem | ₹ 2,224.56 - ₹ 64,426.68 |
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: MFCD00223699
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 5-bromo-2-methyl-pyrimidin-4-ylamine
SMILES: NC1=NC(C)=NC=C1Br
Tpsa: 51.8
Logp: 1.12972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00223699
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
5-bromo-2-methyl-pyrimidin-4-ylamine
SMILES:
NC1=NC(C)=NC=C1Br
Tpsa:
51.8
Logp:
1.12972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11506340
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂S
Molecular Weight: 124.16
Synonyms: 2-methyl-5-cyanothiazole
SMILES: CC1=NC=C(C#N)S1
Tpsa: 36.68
Logp: 1.3232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11506340
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂S
Molecular Weight:
124.16
Synonyms:
2-methyl-5-cyanothiazole
SMILES:
CC1=NC=C(C#N)S1
Tpsa:
36.68
Logp:
1.3232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00432860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: Benzamide, N-[[(6-methyl-2-pyridinyl)amino]thioxomethyl]-
SMILES: CC1=NC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1
Tpsa: 54.02
Logp: 2.51682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00432860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
Benzamide, N-[[(6-methyl-2-pyridinyl)amino]thioxomethyl]-
SMILES:
CC1=NC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1
Tpsa:
54.02
Logp:
2.51682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18250493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: Pyrazine,2-bromo-3,5-dimethyl
SMILES: CC1=NC(C)=C(N=C1)Br
Tpsa: 25.78
Logp: 1.85594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18250493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
Pyrazine,2-bromo-3,5-dimethyl
SMILES:
CC1=NC(C)=C(N=C1)Br
Tpsa:
25.78
Logp:
1.85594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0