CS-0229814
Bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide), sulfuric acid
Manufacturer: ChemScene
CAS Number: 1384428-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229814-50mg | In Stock | ₹ 11,892.84 |
| 100mg | CS-0229814-100mg | In Stock | ₹ 17,625.36 |
| 250mg | CS-0229814-250mg | In Stock | ₹ 25,240.20 |
| 500mg | CS-0229814-500mg | In Stock | ₹ 39,699.84 |
| 1g | CS-0229814-1g | In Stock | ₹ 50,908.20 |
| 5g | CS-0229814-5g | In Stock | ₹ 98,394.00 |
| 10g | CS-0229814-10g | In Stock | ₹ 1,57,858.20 |
CS-0229814 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₈N₈O₆S
Molecular Weight
566.67
Synonyms
bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide)
SMILES
N=C(N1CCN(C2=CC=C(OC)C=C2)CC1)N.N=C(N3CCN(C4=CC=C(OC)C=C4)CC3)N.O=S(O)(O)=O
Tpsa
205.76
Logp
0.76854
H Acceptors
8
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384428-70-9 | Bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide), sulfuric acid | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈N₈O₆S
Molecular Weight: 566.67
Synonyms: bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide)
SMILES: N=C(N1CCN(C2=CC=C(OC)C=C2)CC1)N.N=C(N3CCN(C4=CC=C(OC)C=C4)CC3)N.O=S(O)(O)=O
Tpsa: 205.76
Logp: 0.76854
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈N₈O₆S
Molecular Weight:
566.67
Synonyms:
bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide)
SMILES:
N=C(N1CCN(C2=CC=C(OC)C=C2)CC1)N.N=C(N3CCN(C4=CC=C(OC)C=C4)CC3)N.O=S(O)(O)=O
Tpsa:
205.76
Logp:
0.76854
H Acceptors:
8
H Donors:
6
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: C₈H₁₈Cl₂N₂S
Molecular Weight: 245.21
Synonyms: 1-(Tetrahydro-3-thiophenyl)piperazine dihydrochloride
SMILES: C1CSCC1N2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 1.2407
H Acceptors: 3
H Donors: 1
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:
C₈H₁₈Cl₂N₂S
Molecular Weight:
245.21
Synonyms:
1-(Tetrahydro-3-thiophenyl)piperazine dihydrochloride
SMILES:
C1CSCC1N2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
1.2407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂S
Molecular Weight: 284.76
Synonyms: None
SMILES: O=C1C2=CC=C(Cl)C=C2NC(=S)N1CCCOC
Tpsa: 47.02
Logp: 2.74899
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂S
Molecular Weight:
284.76
Synonyms:
None
SMILES:
O=C1C2=CC=C(Cl)C=C2NC(=S)N1CCCOC
Tpsa:
47.02
Logp:
2.74899
H Acceptors:
4
H Donors:
1
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: (3-[1,2,4]Triazol-4-yl-phenoxy)-acetic acid
SMILES: C1=CC(=CC(=C1)N2C=NN=C2)OCC(=O)O
Tpsa: 77.24
Logp: 0.7307
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
(3-[1,2,4]Triazol-4-yl-phenoxy)-acetic acid
SMILES:
C1=CC(=CC(=C1)N2C=NN=C2)OCC(=O)O
Tpsa:
77.24
Logp:
0.7307
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4