CS-0250864
2-(4-Ethylpiperazin-1-yl)acetic acid dihydrobromide
Manufacturer: ChemScene
CAS Number: 1197656-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0250864-500mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0250864-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0250864-5g | In Stock | ₹ 33,019.00 |
| 10g | CS-0250864-10g | In Stock | ₹ 63,991.00 |
CS-0250864 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Br₂N₂O₂
Molecular Weight
334.05
Synonyms
None
SMILES
O=C(O)CN1CCN(CC)CC1.[H]Br.[H]Br
Tpsa
43.78
Logp
0.8643
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197656-52-2 | 2-(4-ethylpiperazin-1-yl)acetic acid dihydrobromide | A2B Chem | ₹ 14,418.00 - ₹ 45,123.00 |
Related Products
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-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: C₈H₁₈Br₂N₂O₂
Molecular Weight: 334.05
Synonyms: None
SMILES: O=C(O)CN1CCN(CC)CC1.[H]Br.[H]Br
Tpsa: 43.78
Logp: 0.8643
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:
C₈H₁₈Br₂N₂O₂
Molecular Weight:
334.05
Synonyms:
None
SMILES:
O=C(O)CN1CCN(CC)CC1.[H]Br.[H]Br
Tpsa:
43.78
Logp:
0.8643
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: C₉H₇NO₂S₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(C1=CSC(C2=CSC(C)=N2)=C1)O
Tpsa: 50.19
Logp: 2.87822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(C1=CSC(C2=CSC(C)=N2)=C1)O
Tpsa:
50.19
Logp:
2.87822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 4-(3-Fluorophenyl)-2-butanone
SMILES: CC(=O)CCC1=CC(=CC=C1)F
Tpsa: 17.07
Logp: 2.3473
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
4-(3-Fluorophenyl)-2-butanone
SMILES:
CC(=O)CCC1=CC(=CC=C1)F
Tpsa:
17.07
Logp:
2.3473
H Acceptors:
1
H Donors:
0
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(N1CCCCC1)NCCO
Tpsa: 52.57
Logp: 0.1742
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(N1CCCCC1)NCCO
Tpsa:
52.57
Logp:
0.1742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2