CS-0466082
N-hydroxy-2-(4-methylpiperazin-1-yl)acetimidamide
Manufacturer: ChemScene
CAS Number: 650579-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466082-5g | In Stock | ₹ 24,470.16 |
CS-0466082 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₄O
Molecular Weight
172.23
Synonyms
(1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl) ethaneimidamide
SMILES
CN1CCN(CC1)CC(=N)NO
Tpsa
62.59
Logp
-0.81013
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 650579-66-1 | (1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl) ethaneimidamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₇H₁₆N₄O
Molecular Weight: 172.23
Synonyms: (1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl) ethaneimidamide
SMILES: CN1CCN(CC1)CC(=N)NO
Tpsa: 62.59
Logp: -0.81013
H Acceptors: 4
H Donors: 3
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:
C₇H₁₆N₄O
Molecular Weight:
172.23
Synonyms:
(1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl) ethaneimidamide
SMILES:
CN1CCN(CC1)CC(=N)NO
Tpsa:
62.59
Logp:
-0.81013
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 4-Oxo-L-pipecolic acid
SMILES: C1CN[C@@H](CC1=O)C(=O)O
Tpsa: 66.4
Logp: -0.6079
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
4-Oxo-L-pipecolic acid
SMILES:
C1CN[C@@H](CC1=O)C(=O)O
Tpsa:
66.4
Logp:
-0.6079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03068914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S₂
Molecular Weight: 260.33
Synonyms: Ethyl 3-(4-amino-2-methylthiothiazol-5-yl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=C(N)N=C(SC)S1
Tpsa: 82.28
Logp: 1.5831
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03068914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S₂
Molecular Weight:
260.33
Synonyms:
Ethyl 3-(4-amino-2-methylthiothiazol-5-yl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=C(N)N=C(SC)S1
Tpsa:
82.28
Logp:
1.5831
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00066830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₇O₆
Molecular Weight: 441.40
Synonyms: DL-Folic Acid
SMILES: O=C1N=C(N=C2NC=C(N=C12)CNC3=CC=C(C=C3)C(=O)NC(C(=O)O)CCC(=O)O)N
Tpsa: 213.28
Logp: -0.0932
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00066830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₇O₆
Molecular Weight:
441.40
Synonyms:
DL-Folic Acid
SMILES:
O=C1N=C(N=C2NC=C(N=C12)CNC3=CC=C(C=C3)C(=O)NC(C(=O)O)CCC(=O)O)N
Tpsa:
213.28
Logp:
-0.0932
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
9