CS-0261591
N'-Hydroxy-2-(4-hydroxypiperidin-1-yl)ethanimidamide
Manufacturer: ChemScene
CAS Number: 1017020-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261591-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0261591-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0261591-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0261591-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0261591-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0261591-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0261591-10g | In Stock | ₹ 4,55,093.64 |
CS-0261591 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O₂
Molecular Weight
173.21
Synonyms
(Z)-N-hydroxy-2-(4-hydroxypiperidin-1-yl)ethanimidamide
SMILES
C1CN(CCC1O)CC(=N)NO
Tpsa
79.58
Logp
-0.60083
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017020-71-1 | N'-hydroxy-2-(4-hydroxypiperidin-1-yl)ethanimidamide | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: (Z)-N-hydroxy-2-(4-hydroxypiperidin-1-yl)ethanimidamide
SMILES: C1CN(CCC1O)CC(=N)NO
Tpsa: 79.58
Logp: -0.60083
H Acceptors: 4
H Donors: 4
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:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
(Z)-N-hydroxy-2-(4-hydroxypiperidin-1-yl)ethanimidamide
SMILES:
C1CN(CCC1O)CC(=N)NO
Tpsa:
79.58
Logp:
-0.60083
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂S
Molecular Weight: 200.69
Synonyms: 1H-Benzimidazole-2-methanethiol, monohydrochloride
SMILES: C1=CC=C2C(=C1)NC(=N2)CS.Cl
Tpsa: 28.68
Logp: 2.4145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂S
Molecular Weight:
200.69
Synonyms:
1H-Benzimidazole-2-methanethiol, monohydrochloride
SMILES:
C1=CC=C2C(=C1)NC(=N2)CS.Cl
Tpsa:
28.68
Logp:
2.4145
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: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: N'-hHydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanimidamide
SMILES: NC(CC1=NC(C2=CC=C(C)C=C2)=CS1)=NO
Tpsa: 71.5
Logp: 2.40742
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
N'-hHydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanimidamide
SMILES:
NC(CC1=NC(C2=CC=C(C)C=C2)=CS1)=NO
Tpsa:
71.5
Logp:
2.40742
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₂ClNO
Molecular Weight: 243.77
Synonyms: None
SMILES: OC(C1=CC=CC=C1)CNCC(C)(C)C.[H]Cl
Tpsa: 32.26
Logp: 2.7775
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClNO
Molecular Weight:
243.77
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)CNCC(C)(C)C.[H]Cl
Tpsa:
32.26
Logp:
2.7775
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4