CS-0583816
(4-Bromo-5-chlorofuran-2-yl)(4-methylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1427021-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583816-5g | In Stock | ₹ 2,16,466.80 |
CS-0583816 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,466.80
GST (18%): ₹ 38,964.024
Total Price: ₹ 2,55,430.824
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrClN₂O₂
Molecular Weight
307.57
Synonyms
(4-Bromo-5-chloro-furan-2-yl)-(4-methyl-piperazin-1-yl)-methanone
SMILES
CN1CCN(CC1)C(=O)C2=CC(=C(O2)Cl)Br
Tpsa
36.69
Logp
2.0831
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427021-17-7 | (4-Bromo-5-chlorofuran-2-yl)(4-methylpiperazin-1-yl)methanone | A2B Chem | -- |
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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
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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: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: (4-Bromo-5-chloro-furan-2-yl)-(4-methyl-piperazin-1-yl)-methanone
SMILES: CN1CCN(CC1)C(=O)C2=CC(=C(O2)Cl)Br
Tpsa: 36.69
Logp: 2.0831
H Acceptors: 3
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:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
(4-Bromo-5-chloro-furan-2-yl)-(4-methyl-piperazin-1-yl)-methanone
SMILES:
CN1CCN(CC1)C(=O)C2=CC(=C(O2)Cl)Br
Tpsa:
36.69
Logp:
2.0831
H Acceptors:
3
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: CC1=C(C=CC(=N1)C2=CN=CC=C2)C(=O)OC
Tpsa: 52.08
Logp: 2.23862
H Acceptors: 4
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)C2=CN=CC=C2)C(=O)OC
Tpsa:
52.08
Logp:
2.23862
H Acceptors:
4
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 2,4-Dicyclopropyl-thiazole
SMILES: C1CC1C2=CSC(=N2)C3CC3
Tpsa: 12.89
Logp: 2.8979
H Acceptors: 2
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
2,4-Dicyclopropyl-thiazole
SMILES:
C1CC1C2=CSC(=N2)C3CC3
Tpsa:
12.89
Logp:
2.8979
H Acceptors:
2
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 6-Bromo-2-ethoxy-3-methoxy-benzaldehyde
SMILES: CCOC1=C(C=CC(=C1C=O)Br)OC
Tpsa: 35.53
Logp: 2.6689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
6-Bromo-2-ethoxy-3-methoxy-benzaldehyde
SMILES:
CCOC1=C(C=CC(=C1C=O)Br)OC
Tpsa:
35.53
Logp:
2.6689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4