CS-0265141
Bis(4-(2-methoxyphenyl)piperazine-1-carboximidamide), sulfuric acid
Manufacturer: ChemScene
CAS Number: 1354949-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265141-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0265141-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0265141-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0265141-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0265141-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0265141-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0265141-10g | In Stock | ₹ 3,87,672.36 |
CS-0265141 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
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
None
SMILES
N=C(N1CCN(C2=CC=CC=C2OC)CC1)N.N=C(N3CCN(C4=CC=CC=C4OC)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 | |
|---|---|---|---|---|
 | 1354949-56-6 | bis(4-(2-methoxyphenyl)piperazine-1-carboximidamide), sulfuric acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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
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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: None
SMILES: N=C(N1CCN(C2=CC=CC=C2OC)CC1)N.N=C(N3CCN(C4=CC=CC=C4OC)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:
None
SMILES:
N=C(N1CCN(C2=CC=CC=C2OC)CC1)N.N=C(N3CCN(C4=CC=CC=C4OC)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: C₁₃H₁₀Cl₂O
Molecular Weight: 253.12
Synonyms: None
SMILES: OC(C1=CC=C(Cl)C=C1Cl)C2=CC=CC=C2
Tpsa: 20.23
Logp: 4.0751
H Acceptors: 1
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:
C₁₃H₁₀Cl₂O
Molecular Weight:
253.12
Synonyms:
None
SMILES:
OC(C1=CC=C(Cl)C=C1Cl)C2=CC=CC=C2
Tpsa:
20.23
Logp:
4.0751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂O
Molecular Weight: 253.12
Synonyms: α-(2-Chlorophenyl)-4-chlorobenzenemethanol
SMILES: OC(C1=CC=CC=C1Cl)C2=CC=C(Cl)C=C2
Tpsa: 20.23
Logp: 4.0751
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂O
Molecular Weight:
253.12
Synonyms:
α-(2-Chlorophenyl)-4-chlorobenzenemethanol
SMILES:
OC(C1=CC=CC=C1Cl)C2=CC=C(Cl)C=C2
Tpsa:
20.23
Logp:
4.0751
H Acceptors:
1
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: C₁₃H₁₀Cl₂O
Molecular Weight: 253.12
Synonyms: None
SMILES: OC(C1=CC(Cl)=CC=C1Cl)C2=CC=CC=C2
Tpsa: 20.23
Logp: 4.0751
H Acceptors: 1
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:
C₁₃H₁₀Cl₂O
Molecular Weight:
253.12
Synonyms:
None
SMILES:
OC(C1=CC(Cl)=CC=C1Cl)C2=CC=CC=C2
Tpsa:
20.23
Logp:
4.0751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2