CS-0321968
2-(4-Chlorophenoxy)-N-(4-isonicotinoylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 893781-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321968-1g | In Stock | ₹ 55,892.00 |
CS-0321968 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,892.00
GST (18%): ₹ 10,060.56
Total Price: ₹ 65,952.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅ClN₂O₃
Molecular Weight
366.80
Synonyms
None
SMILES
C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=NC=C3
Tpsa
68.29
Logp
3.9835
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893781-22-1 | 2-(4-Chlorophenoxy)-N-(4-isonicotinoylphenyl)acetamide | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅ClN₂O₃
Molecular Weight: 366.80
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=NC=C3
Tpsa: 68.29
Logp: 3.9835
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅ClN₂O₃
Molecular Weight:
366.80
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=NC=C3
Tpsa:
68.29
Logp:
3.9835
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃S
Molecular Weight: 245.34
Synonyms: 5-cyclopropyl-4-(1-phenylethyl)-2H-1,2,4-triazole-3-thione
SMILES: CC(C1=CC=CC=C1)N2C(=NN=C2S)C3CC3
Tpsa: 30.71
Logp: 3.0535
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃S
Molecular Weight:
245.34
Synonyms:
5-cyclopropyl-4-(1-phenylethyl)-2H-1,2,4-triazole-3-thione
SMILES:
CC(C1=CC=CC=C1)N2C(=NN=C2S)C3CC3
Tpsa:
30.71
Logp:
3.0535
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₂S
Molecular Weight: 290.34
Synonyms: 1-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]piperazine hydrochloride
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)N3CCNCC3
Tpsa: 71.3
Logp: 2.1279
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₂S
Molecular Weight:
290.34
Synonyms:
1-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]piperazine hydrochloride
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)N3CCNCC3
Tpsa:
71.3
Logp:
2.1279
H Acceptors:
6
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: C₁₀H₈Cl₂N₂O₃
Molecular Weight: 275.09
Synonyms: 2-chloro-N-[(5-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]acetamide
SMILES: ClCC(NCC1=CC=2OC(O)=NC2C=C1Cl)=O
Tpsa: 75.36
Logp: 2.0418
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:
C₁₀H₈Cl₂N₂O₃
Molecular Weight:
275.09
Synonyms:
2-chloro-N-[(5-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]acetamide
SMILES:
ClCC(NCC1=CC=2OC(O)=NC2C=C1Cl)=O
Tpsa:
75.36
Logp:
2.0418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3