CS-W002368
2-Amino-5-bromo-4-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 17321-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002368-1g | In Stock | ₹ 598.92 |
| 5g | CS-W002368-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-W002368-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-W002368-25g | In Stock | ₹ 11,892.84 |
| 100g | CS-W002368-100g | In Stock | ₹ 47,485.80 |
CS-W002368 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00094469
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-4-methylpyrimidin-2-amine
SMILES
Nc1ncc(c(n1)C)Br
Tpsa
51.8
Logp
1.12972
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Amino-5-bromo-4-methylpyrimidine / 1g / 525115193 / A198566 / / 17321-93-6 / MFCD00094469 / 188.028 / C5H6BrN3 | eMolecules | ₹ 2,153.55 | |
 | 2-Pyrimidinamine, 5-bromo-4-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 34,224.00 | |
 | 17321-93-6 | 2-Amino-4-methyl-5-bromopyrimidine | A2B Chem | ₹ 427.80 - ₹ 1,57,173.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00094469
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-4-methylpyrimidin-2-amine
SMILES: Nc1ncc(c(n1)C)Br
Tpsa: 51.8
Logp: 1.12972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00094469
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-4-methylpyrimidin-2-amine
SMILES:
Nc1ncc(c(n1)C)Br
Tpsa:
51.8
Logp:
1.12972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00099471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Br₂
Molecular Weight: 352.06
Synonyms: 9H-Fluorene, 2,7-dibromo-9,9-dimethyl-
SMILES: Brc1ccc2c(c1)C(C)(C)c1c2ccc(c1)Br
Tpsa: 0
Logp: 5.5179
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00099471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Br₂
Molecular Weight:
352.06
Synonyms:
9H-Fluorene, 2,7-dibromo-9,9-dimethyl-
SMILES:
Brc1ccc2c(c1)C(C)(C)c1c2ccc(c1)Br
Tpsa:
0
Logp:
5.5179
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00100098
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₄
Molecular Weight: 246.02
Synonyms: 3-bromo-5-nitrobenzoate
SMILES: Brc1cc(cc(c1)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.0555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100098
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₄
Molecular Weight:
246.02
Synonyms:
3-bromo-5-nitrobenzoate
SMILES:
Brc1cc(cc(c1)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.0555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00100432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Benzonitrile, 3-acetyl-4-hydroxy- (6CI,7CI,9CI)
SMILES: N#Cc1ccc(c(c1)C(=O)C)O
Tpsa: 61.09
Logp: 1.46648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00100432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Benzonitrile, 3-acetyl-4-hydroxy- (6CI,7CI,9CI)
SMILES:
N#Cc1ccc(c(c1)C(=O)C)O
Tpsa:
61.09
Logp:
1.46648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1