CS-0450270
2-((5-Nitropyridin-2(1H)-ylidene)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 25948-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450270-5g | In Stock | ₹ 99,947.00 |
| 10g | CS-0450270-10g | In Stock | ₹ 1,19,705.00 |
CS-0450270 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
2-[(5-nitropyridin-2-yl)amino]ethanol
SMILES
C1=CC(=NCCO)NC=C1[N+](=O)[O-]
Tpsa
91.52
Logp
-0.1841
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25948-12-3 | 2-[(5-Nitropyridin-2-yl)amino]ethanol hydrochloride | A2B Chem | ₹ 14,952.00 - ₹ 79,922.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 2-[(5-nitropyridin-2-yl)amino]ethanol
SMILES: C1=CC(=NCCO)NC=C1[N+](=O)[O-]
Tpsa: 91.52
Logp: -0.1841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
2-[(5-nitropyridin-2-yl)amino]ethanol
SMILES:
C1=CC(=NCCO)NC=C1[N+](=O)[O-]
Tpsa:
91.52
Logp:
-0.1841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: 2-(TRIFLUOROMETHYL)-4-(PIPERAZIN-1-YL)BENZONITRILE
SMILES: C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2
Tpsa: 39.06
Logp: 1.98668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
2-(TRIFLUOROMETHYL)-4-(PIPERAZIN-1-YL)BENZONITRILE
SMILES:
C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2
Tpsa:
39.06
Logp:
1.98668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-Ethylcyclohexaneamine
SMILES: CCC1(CCCCC1)N
Tpsa: 26.02
Logp: 2.058
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-Ethylcyclohexaneamine
SMILES:
CCC1(CCCCC1)N
Tpsa:
26.02
Logp:
2.058
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: 1,2-Isopropylidene D,L-myo-Inositol
SMILES: CC1(C)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)O)O)O
Tpsa: 99.38
Logp: -2.0363
H Acceptors: 6
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:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
1,2-Isopropylidene D,L-myo-Inositol
SMILES:
CC1(C)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)O)O)O
Tpsa:
99.38
Logp:
-2.0363
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0