CS-0550022
5-(4-Bromothiophen-2-yl)imidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 1339602-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550022-5g | In Stock | ₹ 1,91,226.60 |
CS-0550022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,226.60
GST (18%): ₹ 34,420.788
Total Price: ₹ 2,25,647.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O₂S
Molecular Weight
261.10
Synonyms
5-(4-Bromo-thiophen-2-yl)-imidazolidine-2,4-dione
SMILES
C1=C(SC=C1Br)C2C(=O)NC(=O)N2
Tpsa
58.2
Logp
1.3911
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₂S
Molecular Weight: 261.10
Synonyms: 5-(4-Bromo-thiophen-2-yl)-imidazolidine-2,4-dione
SMILES: C1=C(SC=C1Br)C2C(=O)NC(=O)N2
Tpsa: 58.2
Logp: 1.3911
H Acceptors: 3
H Donors: 2
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:
C₇H₅BrN₂O₂S
Molecular Weight:
261.10
Synonyms:
5-(4-Bromo-thiophen-2-yl)-imidazolidine-2,4-dione
SMILES:
C1=C(SC=C1Br)C2C(=O)NC(=O)N2
Tpsa:
58.2
Logp:
1.3911
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: 1-(3-(5-Bromopyridin-2-yl)piperidin-1-yl)ethanone
SMILES: CC(=O)N1CCCC(C1)C2=NC=C(C=C2)Br
Tpsa: 33.2
Logp: 2.57
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
1-(3-(5-Bromopyridin-2-yl)piperidin-1-yl)ethanone
SMILES:
CC(=O)N1CCCC(C1)C2=NC=C(C=C2)Br
Tpsa:
33.2
Logp:
2.57
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 1-(6-Methoxy-4-methyl-pyridin-3-yl)-propylamine
SMILES: CCC(C1=CN=C(C=C1C)OC)N
Tpsa: 48.14
Logp: 1.80842
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-(6-Methoxy-4-methyl-pyridin-3-yl)-propylamine
SMILES:
CCC(C1=CN=C(C=C1C)OC)N
Tpsa:
48.14
Logp:
1.80842
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)C(=O)C(C)C
Tpsa: 17.07
Logp: 3.48712
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)C(=O)C(C)C
Tpsa:
17.07
Logp:
3.48712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2