CS-0047553
4-Methylpiperazine-1-Carboximidamide Sulfate X Sulfate
Manufacturer: ChemScene
CAS Number: 1130758-96-1
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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
C₆H₁₄N₄.xH₂SO₄
Molecular Weight
None
Synonyms
None
SMILES
N=C(N1CCN(C)CC1)N.O=S(O)(O)=O.[x]
Tpsa
130.95
Logp
-1.37303
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1130758-96-1 | 4-Methyl-1-piperazinecarboximidamide sulfate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: C₆H₁₄N₄.xH₂SO₄
Molecular Weight: None
Synonyms: None
SMILES: N=C(N1CCN(C)CC1)N.O=S(O)(O)=O.[x]
Tpsa: 130.95
Logp: -1.37303
H Acceptors: 4
H Donors: 4
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:
C₆H₁₄N₄.xH₂SO₄
Molecular Weight:
None
Synonyms:
None
SMILES:
N=C(N1CCN(C)CC1)N.O=S(O)(O)=O.[x]
Tpsa:
130.95
Logp:
-1.37303
H Acceptors:
4
H Donors:
4
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-(Tert-butoxycarbonyl) Azepane-3-carboxylic acid
SMILES: CC(C)(C)OC(N1C[C@@H](CCCC1)C(O)=O)=O
Tpsa: 66.84
Logp: 2.1082
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-(Tert-butoxycarbonyl) Azepane-3-carboxylic acid
SMILES:
CC(C)(C)OC(N1C[C@@H](CCCC1)C(O)=O)=O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18375162
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂S
Molecular Weight: 200.28
Synonyms: trans-1-Boc-3-amino-4-methylpyrrolidine
SMILES: O=C(N1C[C@H](N)[C@H](C)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18375162
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂S
Molecular Weight:
200.28
Synonyms:
trans-1-Boc-3-amino-4-methylpyrrolidine
SMILES:
O=C(N1C[C@H](N)[C@H](C)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18632748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: (3S,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](F)[C@H](O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18632748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
(3S,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](F)[C@H](O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0