CS-0218492
N-(2,6-Dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 438030-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218492-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0218492-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0218492-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0218492-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0218492-5g | In Stock | ₹ 1,00,276.32 |
CS-0218492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃Cl₂NO₄
Molecular Weight
354.18
Synonyms
None
SMILES
O=C(NC1=C(Cl)C=CC=C1Cl)COC2=CC=C(C=O)C=C2OC
Tpsa
64.63
Logp
3.832
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₃Cl₂NO₄
Molecular Weight: 354.18
Synonyms: None
SMILES: O=C(NC1=C(Cl)C=CC=C1Cl)COC2=CC=C(C=O)C=C2OC
Tpsa: 64.63
Logp: 3.832
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:
C₁₆H₁₃Cl₂NO₄
Molecular Weight:
354.18
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C=CC=C1Cl)COC2=CC=C(C=O)C=C2OC
Tpsa:
64.63
Logp:
3.832
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: C₁₅H₁₃NO₇S
Molecular Weight: 351.33
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1C)(OC2=CC=C(C=O)C=C2OC)=O
Tpsa: 112.81
Logp: 2.49202
H Acceptors: 7
H Donors: 0
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:
C₁₅H₁₃NO₇S
Molecular Weight:
351.33
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1C)(OC2=CC=C(C=O)C=C2OC)=O
Tpsa:
112.81
Logp:
2.49202
H Acceptors:
7
H Donors:
0
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 2-(1H-Benzoimidazol-2-yl)-1-phenyl-ethanone
SMILES: O=C(C1=CC=CC=C1)CC2=NC3=CC=CC=C3N2
Tpsa: 45.75
Logp: 2.9883
H Acceptors: 2
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
2-(1H-Benzoimidazol-2-yl)-1-phenyl-ethanone
SMILES:
O=C(C1=CC=CC=C1)CC2=NC3=CC=CC=C3N2
Tpsa:
45.75
Logp:
2.9883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃O₂
Molecular Weight: 270.25
Synonyms: None
SMILES: O=C1C(C(C2=CC=CC(C(F)(F)F)=C2)=O)CCCC1
Tpsa: 34.14
Logp: 3.6474
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃O₂
Molecular Weight:
270.25
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CC(C(F)(F)F)=C2)=O)CCCC1
Tpsa:
34.14
Logp:
3.6474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2