CS-0366632
4-Methylpiperazine-1-carboximidamide hydroiodide
Manufacturer: ChemScene
CAS Number: 77723-03-6
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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
C₆H₁₅IN₄
Molecular Weight
270.11
Synonyms
4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide
SMILES
CN1CCN(CC1)C(=N)N.I
Tpsa
56.35
Logp
-0.25473
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77723-03-6 | 4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅IN₄
Molecular Weight: 270.11
Synonyms: 4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide
SMILES: CN1CCN(CC1)C(=N)N.I
Tpsa: 56.35
Logp: -0.25473
H Acceptors: 2
H Donors: 2
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:
C₆H₁₅IN₄
Molecular Weight:
270.11
Synonyms:
4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide
SMILES:
CN1CCN(CC1)C(=N)N.I
Tpsa:
56.35
Logp:
-0.25473
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: 4-METHYLPENTANOIC ANHYDRIDE 4-METHYLVALERIC ANHYDRIDE
SMILES: CC(C)CCC(=O)OC(=O)CCC(C)C
Tpsa: 43.37
Logp: 2.9286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
4-METHYLPENTANOIC ANHYDRIDE 4-METHYLVALERIC ANHYDRIDE
SMILES:
CC(C)CCC(=O)OC(=O)CCC(C)C
Tpsa:
43.37
Logp:
2.9286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆I₂O₃
Molecular Weight: 415.95
Synonyms: None
SMILES: CC(=O)OC1=C(C=C(C=C1I)C=O)I
Tpsa: 43.37
Logp: 2.6336
H Acceptors: 3
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:
C₉H₆I₂O₃
Molecular Weight:
415.95
Synonyms:
None
SMILES:
CC(=O)OC1=C(C=C(C=C1I)C=O)I
Tpsa:
43.37
Logp:
2.6336
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₀ClIO₄
Molecular Weight: 416.59
Synonyms: None
SMILES: O=C(OC1=C(OC)C=C(C=O)C=C1I)C2=CC=CC=C2Cl
Tpsa: 52.6
Logp: 3.9849
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀ClIO₄
Molecular Weight:
416.59
Synonyms:
None
SMILES:
O=C(OC1=C(OC)C=C(C=O)C=C1I)C2=CC=CC=C2Cl
Tpsa:
52.6
Logp:
3.9849
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4