CS-0589463
1-(2-((4-Nitrophenyl)amino)-2-oxoethyl)pyridin-1-ium
Manufacturer: ChemScene
CAS Number: 785713-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589463-5g | In Stock | ₹ 1,23,805.32 |
CS-0589463 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₃O₃+
Molecular Weight
258.25
Synonyms
None
SMILES
C1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
76.12
Logp
1.521
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 785713-63-5 | 1-(2-((4-Nitrophenyl)amino)-2-oxoethyl)pyridin-1-ium | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₃H₁₂N₃O₃+
Molecular Weight: 258.25
Synonyms: None
SMILES: C1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 76.12
Logp: 1.521
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂N₃O₃+
Molecular Weight:
258.25
Synonyms:
None
SMILES:
C1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
76.12
Logp:
1.521
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OC1=CC=CC(=C1)CNC2CCCCC2
Tpsa: 32.26
Logp: 2.8145
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OC1=CC=CC(=C1)CNC2CCCCC2
Tpsa:
32.26
Logp:
2.8145
H Acceptors:
2
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: (1-THIEN-3-YLCYCLOHEXYL)ACETIC ACID
SMILES: O=C(O)CC1(C2=CSC=C2)CCCCC1
Tpsa: 37.3
Logp: 3.4247
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
(1-THIEN-3-YLCYCLOHEXYL)ACETIC ACID
SMILES:
O=C(O)CC1(C2=CSC=C2)CCCCC1
Tpsa:
37.3
Logp:
3.4247
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 3-Pyridazinecarboxylic acid, 1,4-dihydro-4-oxo-1-phenyl-, methyl ester
SMILES: COC(=O)C1=NN(C=CC1=O)C2=CC=CC=C2
Tpsa: 61.19
Logp: 1.0191
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
3-Pyridazinecarboxylic acid, 1,4-dihydro-4-oxo-1-phenyl-, methyl ester
SMILES:
COC(=O)C1=NN(C=CC1=O)C2=CC=CC=C2
Tpsa:
61.19
Logp:
1.0191
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2