CS-0343458
1-(3-(3-Bromophenoxy)propyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1002057-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343458-1g | In Stock | ₹ 78,287.40 |
CS-0343458 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
MFCD03992833
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BrN₂O
Molecular Weight
313.23
Synonyms
Ethyl [(4-fluorophenyl)sulfanyl]acetate
SMILES
BrC1=CC=CC(OCCCN2CCN(CC2)C)=C1
Tpsa
15.71
Logp
2.4654
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002057-88-6 | 1-(3-(3-bromophenoxy)propyl)-4-methylpiperazine | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD03992833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₂O
Molecular Weight: 313.23
Synonyms: Ethyl [(4-fluorophenyl)sulfanyl]acetate
SMILES: BrC1=CC=CC(OCCCN2CCN(CC2)C)=C1
Tpsa: 15.71
Logp: 2.4654
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03992833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O
Molecular Weight:
313.23
Synonyms:
Ethyl [(4-fluorophenyl)sulfanyl]acetate
SMILES:
BrC1=CC=CC(OCCCN2CCN(CC2)C)=C1
Tpsa:
15.71
Logp:
2.4654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(C2=CC=C3C(SC(N)=N3)=N2)=C1
Tpsa: 78.1
Logp: 3.1172
H Acceptors: 6
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:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(C2=CC=C3C(SC(N)=N3)=N2)=C1
Tpsa:
78.1
Logp:
3.1172
H Acceptors:
6
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: C₁₂H₁₆NO₅P
Molecular Weight: 285.23
Synonyms: None
SMILES: O=C1N(CCCC1P(O)(O)=O)OCC2=CC=CC=C2
Tpsa: 87.07
Logp: 1.2869
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆NO₅P
Molecular Weight:
285.23
Synonyms:
None
SMILES:
O=C1N(CCCC1P(O)(O)=O)OCC2=CC=CC=C2
Tpsa:
87.07
Logp:
1.2869
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: ethyl 1-oxo-2,3-dihydro-1H-indene-4-carbimidothioate(WXG00351)
SMILES: O=C1C2=CC=CC(C(SCC)=N)=C2CC1
Tpsa: 40.92
Logp: 2.89397
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
ethyl 1-oxo-2,3-dihydro-1H-indene-4-carbimidothioate(WXG00351)
SMILES:
O=C1C2=CC=CC(C(SCC)=N)=C2CC1
Tpsa:
40.92
Logp:
2.89397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2