CS-0214918
5-Bromo-3-methyl-3,4-dihydropyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 14248-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214918-50mg | In Stock | ₹ 3,935.76 |
| 100mg | CS-0214918-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0214918-250mg | In Stock | ₹ 12,491.76 |
| 500mg | CS-0214918-500mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0214918-1g | In Stock | ₹ 25,240.20 |
| 2.5g | CS-0214918-2.5g | In Stock | ₹ 51,421.56 |
| 5g | CS-0214918-5g | In Stock | ₹ 80,597.52 |
| 10g | CS-0214918-10g | In Stock | ₹ 1,30,906.80 |
CS-0214918 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrN₂O
Molecular Weight
189.01
Synonyms
5-bromo-3-methylpyrimidin-4(3H)-one
SMILES
CN1C=NC=C(C1=O)Br
Tpsa
34.89
Logp
0.5428
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14248-02-3 | 5-Bromo-3-methyl-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 8,727.12 - ₹ 1,43,227.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 5-bromo-3-methylpyrimidin-4(3H)-one
SMILES: CN1C=NC=C(C1=O)Br
Tpsa: 34.89
Logp: 0.5428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
5-bromo-3-methylpyrimidin-4(3H)-one
SMILES:
CN1C=NC=C(C1=O)Br
Tpsa:
34.89
Logp:
0.5428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CC1(C)NCCCNC1
Tpsa: 24.06
Logp: 0.3479
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CC1(C)NCCCNC1
Tpsa:
24.06
Logp:
0.3479
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃
Molecular Weight: 245.36
Synonyms: 1-[1-(Phenylmethyl)-3-pyrrolidinyl]piperazine
SMILES: C1=CC=C(C=C1)CN2CCC(C2)N3CCNCC3
Tpsa: 18.51
Logp: 1.1661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃
Molecular Weight:
245.36
Synonyms:
1-[1-(Phenylmethyl)-3-pyrrolidinyl]piperazine
SMILES:
C1=CC=C(C=C1)CN2CCC(C2)N3CCNCC3
Tpsa:
18.51
Logp:
1.1661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: (R)-tert-butyl 1-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: C=1C=CC2=C(C1)CCN(C2CN)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.4796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
(R)-tert-butyl 1-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
C=1C=CC2=C(C1)CCN(C2CN)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.4796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1