CS-0168397
N1-Benzyl-N2-(2-methylnaphthalen-1-yl)oxalamide
Manufacturer: ChemScene
CAS Number: 2072108-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168397-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-0168397-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0168397-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0168397-5g | In Stock | ₹ 17,266.00 |
| 10g | CS-0168397-10g | In Stock | ₹ 28,658.00 |
CS-0168397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₂O₂
Molecular Weight
318.37
Synonyms
None
SMILES
O=C(C(NCC1=CC=CC=C1)=O)NC2=C(C)C=CC3=C2C=CC=C3
Tpsa
58.2
Logp
3.40312
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N1-Benzyl-N2-(2-methylnaphthalen-1-yl)oxalamide / 100mg / 599355615 / A1373482 / / 2072108-68-8 / [null] / 318.376 / C20H18N2O2 | eMolecules | ₹ 5,371.15 | |
 | 2072108-68-8 | N1-Benzyl-N2-(2-methylnaphthalen-1-yl)oxalamide | A2B Chem | ₹ 2,581.00 - ₹ 20,114.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₂
Molecular Weight: 318.37
Synonyms: None
SMILES: O=C(C(NCC1=CC=CC=C1)=O)NC2=C(C)C=CC3=C2C=CC=C3
Tpsa: 58.2
Logp: 3.40312
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.37
Synonyms:
None
SMILES:
O=C(C(NCC1=CC=CC=C1)=O)NC2=C(C)C=CC3=C2C=CC=C3
Tpsa:
58.2
Logp:
3.40312
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24387457
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀BrN
Molecular Weight: 450.37
Synonyms: N-(4'-Bromo-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
SMILES: BrC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)C=C1
Tpsa: 3.24
Logp: 8.7391
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD24387457
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀BrN
Molecular Weight:
450.37
Synonyms:
N-(4'-Bromo-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
SMILES:
BrC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)C=C1
Tpsa:
3.24
Logp:
8.7391
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16659083
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₃
Molecular Weight: 333.38
Synonyms: 4-Formyl-4',4''-dimethoxytriphenylamine
SMILES: O=CC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa: 38.77
Logp: 4.9861
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16659083
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₃
Molecular Weight:
333.38
Synonyms:
4-Formyl-4',4''-dimethoxytriphenylamine
SMILES:
O=CC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa:
38.77
Logp:
4.9861
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00143198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: N-(4-Methoxyphenyl)-3-(trifluoromethyl)aniline
SMILES: FC(C1=CC(NC2=CC=C(OC)C=C2)=CC=C1)(F)F
Tpsa: 21.26
Logp: 4.4576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00143198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
N-(4-Methoxyphenyl)-3-(trifluoromethyl)aniline
SMILES:
FC(C1=CC(NC2=CC=C(OC)C=C2)=CC=C1)(F)F
Tpsa:
21.26
Logp:
4.4576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3