CS-0449993
2-(4-(3-Amino-4-nitrophenyl)piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 23470-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449993-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0449993-5g | In Stock | ₹ 36,579.00 |
CS-0449993 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O₃
Molecular Weight
266.30
Synonyms
2-[4-(3-Amino-4-nitrophenyl)piperazin-1-yl]ethan-1-ol
SMILES
C1=CC(=C(C=C1N2CCN(CC2)CCO)N)[N+](=O)[O-]
Tpsa
95.87
Logp
0.2913
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[4-(3-Amino-4-nitrophenyl)piperazin-1-yl]ethan-1-ol | 23470-44-2 | MFCD00545981 | 1g | eMolecules | ₹ 18,377.61 | |
 | 23470-44-2 | 2-[4-(3-Amino-4-nitrophenyl)piperazin-1-yl]ethan-1-ol | A2B Chem | ₹ 17,711.00 - ₹ 50,730.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₃
Molecular Weight: 266.30
Synonyms: 2-[4-(3-Amino-4-nitrophenyl)piperazin-1-yl]ethan-1-ol
SMILES: C1=CC(=C(C=C1N2CCN(CC2)CCO)N)[N+](=O)[O-]
Tpsa: 95.87
Logp: 0.2913
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₃
Molecular Weight:
266.30
Synonyms:
2-[4-(3-Amino-4-nitrophenyl)piperazin-1-yl]ethan-1-ol
SMILES:
C1=CC(=C(C=C1N2CCN(CC2)CCO)N)[N+](=O)[O-]
Tpsa:
95.87
Logp:
0.2913
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇IN₆OS
Molecular Weight: 480.33
Synonyms: 2-[(5-{[(4-iodophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES: NNC(CSC1=NN=C(CNC2=CC=C(I)C=C2)N1C3=CC=CC=C3)=O
Tpsa: 97.86
Logp: 2.566
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇IN₆OS
Molecular Weight:
480.33
Synonyms:
2-[(5-{[(4-iodophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES:
NNC(CSC1=NN=C(CNC2=CC=C(I)C=C2)N1C3=CC=CC=C3)=O
Tpsa:
97.86
Logp:
2.566
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Ethyl2-(6-chloropyrazin-2-yl)acetate
SMILES: CCOC(=O)CC1=NC(=CN=C1)Cl
Tpsa: 52.08
Logp: 1.2356
H Acceptors: 4
H Donors: 0
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Ethyl2-(6-chloropyrazin-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC(=CN=C1)Cl
Tpsa:
52.08
Logp:
1.2356
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: Boc-4-aminomethylbicyclo-[2.2.2]octane Carboxylic Acid
SMILES: CC(C)(OC(NCC12CCC(CC1)(C(O)=O)CC2)=O)C
Tpsa: 75.63
Logp: 2.9363
H Acceptors: 3
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
Boc-4-aminomethylbicyclo-[2.2.2]octane Carboxylic Acid
SMILES:
CC(C)(OC(NCC12CCC(CC1)(C(O)=O)CC2)=O)C
Tpsa:
75.63
Logp:
2.9363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3