CS-0241926
Piperazine-1-carboximidamide sulfate
Manufacturer: ChemScene
CAS Number: 1052089-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0241926-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0241926-5g | In Stock | ₹ 27,721.44 |
| 10g | CS-0241926-10g | In Stock | ₹ 53,132.76 |
CS-0241926 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄N₄O₄S
Molecular Weight
226.25
Synonyms
piperazine-1-carboxamidinamide sulfate
SMILES
N=C(N1CCNCC1)N.O=S(O)(O)=O
Tpsa
139.74
Logp
-1.86773
H Acceptors
4
H Donors
5
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052089-53-8 | Piperazine-1-carboximidamide sulfate | A2B Chem | ₹ 17,026.44 - ₹ 23,443.44 |
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: C₅H₁₄N₄O₄S
Molecular Weight: 226.25
Synonyms: piperazine-1-carboxamidinamide sulfate
SMILES: N=C(N1CCNCC1)N.O=S(O)(O)=O
Tpsa: 139.74
Logp: -1.86773
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₄O₄S
Molecular Weight:
226.25
Synonyms:
piperazine-1-carboxamidinamide sulfate
SMILES:
N=C(N1CCNCC1)N.O=S(O)(O)=O
Tpsa:
139.74
Logp:
-1.86773
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₃N₂O₃
Molecular Weight: 268.23
Synonyms: Carbamic acid, [3-(2-oxo-1-pyrrolidinyl)propyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NCCCN1C(CCC1)=O
Tpsa: 58.64
Logp: 1.2874
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅F₃N₂O₃
Molecular Weight:
268.23
Synonyms:
Carbamic acid, [3-(2-oxo-1-pyrrolidinyl)propyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NCCCN1C(CCC1)=O
Tpsa:
58.64
Logp:
1.2874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FN₂O₄S
Molecular Weight: 238.24
Synonyms: None
SMILES: O=S(CCN(C(NC1(C)C)=O)C1=O)(F)=O
Tpsa: 83.55
Logp: -0.3839
H Acceptors: 4
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:
C₇H₁₁FN₂O₄S
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=S(CCN(C(NC1(C)C)=O)C1=O)(F)=O
Tpsa:
83.55
Logp:
-0.3839
H Acceptors:
4
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: C₁₀H₁₁FN₂O₃S₂
Molecular Weight: 290.33
Synonyms: None
SMILES: O=S(CCN(C=NC1=C2C(C)=C(C)S1)C2=O)(F)=O
Tpsa: 69.03
Logp: 1.37414
H Acceptors: 6
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:
C₁₀H₁₁FN₂O₃S₂
Molecular Weight:
290.33
Synonyms:
None
SMILES:
O=S(CCN(C=NC1=C2C(C)=C(C)S1)C2=O)(F)=O
Tpsa:
69.03
Logp:
1.37414
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3