CS-W020426
N-(3,5-Dimethylphenyl)-2-(4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 346693-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020426-5g | In Stock | ₹ 1,44,853.08 |
CS-W020426 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,853.08
GST (18%): ₹ 26,073.554
Total Price: ₹ 1,70,926.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₃
Molecular Weight
284.31
Synonyms
None
SMILES
O=C(CC1=CC=C([N+]([O-])=O)C=C1)NC2=CC(C)=CC(C)=C2
Tpsa
72.24
Logp
3.39284
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
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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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(CC1=CC=C([N+]([O-])=O)C=C1)NC2=CC(C)=CC(C)=C2
Tpsa: 72.24
Logp: 3.39284
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:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(CC1=CC=C([N+]([O-])=O)C=C1)NC2=CC(C)=CC(C)=C2
Tpsa:
72.24
Logp:
3.39284
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: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: None
SMILES: O=C(C1)CC21CN(S(=O)(C3=CC=C(C)C=C3)=O)C2
Tpsa: 54.45
Logp: 1.34862
H Acceptors: 3
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
O=C(C1)CC21CN(S(=O)(C3=CC=C(C)C=C3)=O)C2
Tpsa:
54.45
Logp:
1.34862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₂O₄
Molecular Weight: 201.92
Synonyms: 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid
SMILES: FC(O1)(F)OC2=C1C=CC(B(O)O)=C2
Tpsa: 58.92
Logp: -0.3121
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₂O₄
Molecular Weight:
201.92
Synonyms:
2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid
SMILES:
FC(O1)(F)OC2=C1C=CC(B(O)O)=C2
Tpsa:
58.92
Logp:
-0.3121
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: OTAVA-BB 1142552
SMILES: CC1=C(N(C(C)=O)CC(O)=O)C=CC(C)=C1
Tpsa: 57.61
Logp: 1.74094
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
OTAVA-BB 1142552
SMILES:
CC1=C(N(C(C)=O)CC(O)=O)C=CC(C)=C1
Tpsa:
57.61
Logp:
1.74094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3