CS-0234939
N-Hydroxy-2-oxo-1(2H)-pyridineethanimidamide
Manufacturer: ChemScene
CAS Number: 871544-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234939-50mg | In Stock | ₹ 13,347.36 |
| 100mg | CS-0234939-100mg | In Stock | ₹ 20,021.04 |
| 250mg | CS-0234939-250mg | In Stock | ₹ 28,577.04 |
| 500mg | CS-0234939-500mg | In Stock | ₹ 45,090.12 |
| 1g | CS-0234939-1g | In Stock | ₹ 57,753.00 |
| 5g | CS-0234939-5g | In Stock | ₹ 1,61,622.84 |
| 10g | CS-0234939-10g | In Stock | ₹ 2,91,588.48 |
CS-0234939 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide
SMILES
C1=CC(=O)N(C=C1)CC(=N)NO
Tpsa
78.11
Logp
-0.19563
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z，E)-N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)Ethanimidamide | Aaron Chemicals LLC | ₹ 15,144.12 - ₹ 58,095.24 | |
 | 871544-57-9 | N-Hydroxy-2-(2-oxopyridin-1(2H)-yl)acetimidamide | A2B Chem | ₹ 20,791.08 - ₹ 3,52,763.88 |
Related Products
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide
SMILES: C1=CC(=O)N(C=C1)CC(=N)NO
Tpsa: 78.11
Logp: -0.19563
H Acceptors: 4
H Donors: 3
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide
SMILES:
C1=CC(=O)N(C=C1)CC(=N)NO
Tpsa:
78.11
Logp:
-0.19563
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: None
SMILES: O=C(NC1CC1)CC(SC(N2)=NC3=CC=CC=C3)C2=O
Tpsa: 70.56
Logp: 1.5744
H Acceptors: 4
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:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
O=C(NC1CC1)CC(SC(N2)=NC3=CC=CC=C3)C2=O
Tpsa:
70.56
Logp:
1.5744
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃S
Molecular Weight: 153.20
Synonyms: 3-METHYL-5-(METHYLAMINO)ISOTHIAZOLE-4-CARBONITRILE
SMILES: N#CC1=C(NC)SN=C1C
Tpsa: 48.71
Logp: 1.3649
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃S
Molecular Weight:
153.20
Synonyms:
3-METHYL-5-(METHYLAMINO)ISOTHIAZOLE-4-CARBONITRILE
SMILES:
N#CC1=C(NC)SN=C1C
Tpsa:
48.71
Logp:
1.3649
H Acceptors:
4
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: C₉H₁₂N₄S
Molecular Weight: 208.28
Synonyms: 4-Hydrazino-2,5,6-trimethylthieno[2,3-d]pyrimidine
SMILES: CC1=C(C)SC2=NC(=NC(=C12)NN)C
Tpsa: 63.83
Logp: 1.90216
H Acceptors: 5
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:
C₉H₁₂N₄S
Molecular Weight:
208.28
Synonyms:
4-Hydrazino-2,5,6-trimethylthieno[2,3-d]pyrimidine
SMILES:
CC1=C(C)SC2=NC(=NC(=C12)NN)C
Tpsa:
63.83
Logp:
1.90216
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1