CS-0093823
2-(Pyridin-2-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 673-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093823-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0093823-1g | In Stock | ₹ 16,085.28 |
| 5g | CS-0093823-5g | In Stock | ₹ 63,571.08 |
| 10g | CS-0093823-10g | In Stock | ₹ 1,02,928.68 |
CS-0093823 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD09752002
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
2-Pyridineacetic acid, hydrazide
SMILES
O=C(NN)CC1=NC=CC=C1
Tpsa
68.01
Logp
-0.386
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 673-05-2 | 2-Pyridin-2-ylacetohydrazide | A2B Chem | ₹ 7,871.52 - ₹ 10,096.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09752002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 2-Pyridineacetic acid, hydrazide
SMILES: O=C(NN)CC1=NC=CC=C1
Tpsa: 68.01
Logp: -0.386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09752002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
2-Pyridineacetic acid, hydrazide
SMILES:
O=C(NN)CC1=NC=CC=C1
Tpsa:
68.01
Logp:
-0.386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₆N₂O₅
Molecular Weight: 624.72
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 104.73
Logp: 7.2569
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₆N₂O₅
Molecular Weight:
624.72
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
104.73
Logp:
7.2569
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₅
Molecular Weight: 473.56
Synonyms: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=C(OC(C)(C)C)C=C4
Tpsa: 84.86
Logp: 5.7884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₅
Molecular Weight:
473.56
Synonyms:
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=C(OC(C)(C)C)C=C4
Tpsa:
84.86
Logp:
5.7884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₈N₆O₁₀.₅/₂H₂SO₄
Molecular Weight: 935.94
Synonyms: ACHN 490 (sulfate)
SMILES: O[C@H]([C@H]([C@@](C)(O)CO1)NC)[C@@]1([H])O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@@]3([H])OC(CNCCO)=CC[C@H]3N)[C@@H]2O)NC([C@@H](O)CCN)=O.OS(O)(=O)=O.
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₈N₆O₁₀.₅/₂H₂SO₄
Molecular Weight:
935.94
Synonyms:
ACHN 490 (sulfate)
SMILES:
O[C@H]([C@H]([C@@](C)(O)CO1)NC)[C@@]1([H])O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@@]3([H])OC(CNCCO)=CC[C@H]3N)[C@@H]2O)NC([C@@H](O)CCN)=O.OS(O)(=O)=O.
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A