CS-0328544
4-Phenylpiperazine-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 17238-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0328544-10g | In Stock | ₹ 82,325.00 |
CS-0328544 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄
Molecular Weight
204.27
Synonyms
Bis(4-phenylpiperazine-1-carboximidamide) hemisulfate
SMILES
C1=CC=C(C=C1)N2CCN(CC2)C(=N)N
Tpsa
56.35
Logp
0.70207
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17238-58-3 | 4-Phenylpiperazine-1-carboximidamide sulfate | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄
Molecular Weight: 204.27
Synonyms: Bis(4-phenylpiperazine-1-carboximidamide) hemisulfate
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C(=N)N
Tpsa: 56.35
Logp: 0.70207
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₄
Molecular Weight:
204.27
Synonyms:
Bis(4-phenylpiperazine-1-carboximidamide) hemisulfate
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C(=N)N
Tpsa:
56.35
Logp:
0.70207
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: Benzothiazole, 2-propyl- (6CI,7CI,8CI,9CI)
SMILES: CCCC1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 3.2488
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
Benzothiazole, 2-propyl- (6CI,7CI,8CI,9CI)
SMILES:
CCCC1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
3.2488
H Acceptors:
2
H Donors:
0
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: Amino-furan-2-yl-acetic acid
SMILES: C1=COC(=C1)C(C(=O)O)N
Tpsa: 76.46
Logp: 0.364
H Acceptors: 3
H Donors: 2
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
Amino-furan-2-yl-acetic acid
SMILES:
C1=COC(=C1)C(C(=O)O)N
Tpsa:
76.46
Logp:
0.364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04974380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: n-fmoc-2-piperidinemethanol
SMILES: O=C(N1CCCCC1CO)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 58.56
Logp: 2.8451
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04974380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
n-fmoc-2-piperidinemethanol
SMILES:
O=C(N1CCCCC1CO)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
58.56
Logp:
2.8451
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4