CS-0553597
1-(3-Bromopropyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 22917-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0553597-2.5g | In Stock | ₹ 1,16,789.40 |
| 5g | CS-0553597-5g | In Stock | ₹ 1,47,847.68 |
| 10g | CS-0553597-10g | In Stock | ₹ 1,85,750.76 |
CS-0553597 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O₂
Molecular Weight
233.06
Synonyms
3-(1-Uracilyl)propyl bromide
SMILES
C1=CN(C(=O)NC1=O)CCCBr
Tpsa
54.86
Logp
0.3216
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22917-77-7 | 2,4(1H,3H)-Pyrimidinedione, 1-(3-bromopropyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 3-(1-Uracilyl)propyl bromide
SMILES: C1=CN(C(=O)NC1=O)CCCBr
Tpsa: 54.86
Logp: 0.3216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
3-(1-Uracilyl)propyl bromide
SMILES:
C1=CN(C(=O)NC1=O)CCCBr
Tpsa:
54.86
Logp:
0.3216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: None
SMILES: O=C(N(C)C)CCC1CCNCC1.[H]Cl
Tpsa: 32.34
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
None
SMILES:
O=C(N(C)C)CCC1CCNCC1.[H]Cl
Tpsa:
32.34
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: N2-Cyclohexyl-N2-methyl-2,5-pyridinediamine
SMILES: CN(C1CCCCC1)C2=NC=C(C=C2)N
Tpsa: 42.15
Logp: 2.4327
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
N2-Cyclohexyl-N2-methyl-2,5-pyridinediamine
SMILES:
CN(C1CCCCC1)C2=NC=C(C=C2)N
Tpsa:
42.15
Logp:
2.4327
H Acceptors:
3
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: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: 3-methylharman
SMILES: CC1=CC2=C(C(=N1)C)NC3=CC=CC=C32
Tpsa: 28.68
Logp: 3.33294
H Acceptors: 1
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:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
3-methylharman
SMILES:
CC1=CC2=C(C(=N1)C)NC3=CC=CC=C32
Tpsa:
28.68
Logp:
3.33294
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0