CS-0140357
4-Bromo-5-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1245643-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0140357-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0140357-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0140357-1g | In Stock | ₹ 24,555.72 |
CS-0140357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD13193670
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃
Molecular Weight
188.03
Synonyms
None
SMILES
NC1=NC=C(C)C(Br)=N1
Tpsa
51.8
Logp
1.12972
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-BROMO-5-METHYLPYRIMIDIN-2-AMINE / 0.25g / 323604571 / O11187 / 95.000 / 1245643-74-6 / MFCD13193670 / 188.028 / C5H6BrN3 | eMolecules | ₹ 25,314.64 | |
 | 2-Pyrimidinamine, 4-bromo-5-methyl- | Aaron Chemicals LLC | ₹ 4,705.80 - ₹ 7,614.84 | |
 | 1245643-74-6 | 4-Bromo-5-methylpyrimidin-2-amine | A2B Chem | ₹ 3,080.16 - ₹ 4,876.92 |
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: MFCD13193670
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: None
SMILES: NC1=NC=C(C)C(Br)=N1
Tpsa: 51.8
Logp: 1.12972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193670
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
None
SMILES:
NC1=NC=C(C)C(Br)=N1
Tpsa:
51.8
Logp:
1.12972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: None
SMILES: O=C1N(C2=CC=CC(Cl)=C2Cl)C(C)=NC(O)=C1C
Tpsa: 55.12
Logp: 2.86174
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC(Cl)=C2Cl)C(C)=NC(O)=C1C
Tpsa:
55.12
Logp:
2.86174
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: Spiro[7H-cyclopenta[b]pyridine-7,4'-piperidine]-1'-carboxylic acid, 5,6-dihydro-6-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=NC=CC=C2C3)(CC1)C3=O)OC(C)(C)C
Tpsa: 59.5
Logp: 2.4755
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
Spiro[7H-cyclopenta[b]pyridine-7,4'-piperidine]-1'-carboxylic acid, 5,6-dihydro-6-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=NC=CC=C2C3)(CC1)C3=O)OC(C)(C)C
Tpsa:
59.5
Logp:
2.4755
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₃S
Molecular Weight: 407.57
Synonyms: None
SMILES: O=C(N1CCC2(CC1)[C@H](N[S@](C(C)(C)C)=O)CC3=CC=CN=C32)OC(C)(C)C
Tpsa: 71.53
Logp: 3.3268
H Acceptors: 4
H Donors: 1
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:
C₂₁H₃₃N₃O₃S
Molecular Weight:
407.57
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)[C@H](N[S@](C(C)(C)C)=O)CC3=CC=CN=C32)OC(C)(C)C
Tpsa:
71.53
Logp:
3.3268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2