CS-0331564
N-(4-amino-2,5-dimethoxyphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 6268-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331564-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-0331564-25g | In Stock | ₹ 17,796.48 |
| 100g | CS-0331564-100g | In Stock | ₹ 58,095.24 |
CS-0331564 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
4-Benzamido-2,5-Dimethoxyaniline
SMILES
COC1=C(N)C=C(OC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa
73.58
Logp
2.5383
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6268-05-9 | 4-Benzamido-2,5-dimethoxyaniline | A2B Chem | ₹ 2,310.12 - ₹ 5,475.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 4-Benzamido-2,5-Dimethoxyaniline
SMILES: COC1=C(N)C=C(OC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa: 73.58
Logp: 2.5383
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
4-Benzamido-2,5-Dimethoxyaniline
SMILES:
COC1=C(N)C=C(OC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa:
73.58
Logp:
2.5383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂F₃N₃OS
Molecular Weight: 433.49
Synonyms: 3-amino-6-methyl-N-(2-phenylethyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SMILES: CC1CCC2=NC3=C(C(N)=C(S3)C(NCCC4=CC=CC=C4)=O)C(C(F)(F)F)=C2C1
Tpsa: 68.01
Logp: 4.9946
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂F₃N₃OS
Molecular Weight:
433.49
Synonyms:
3-amino-6-methyl-N-(2-phenylethyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SMILES:
CC1CCC2=NC3=C(C(N)=C(S3)C(NCCC4=CC=CC=C4)=O)C(C(F)(F)F)=C2C1
Tpsa:
68.01
Logp:
4.9946
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClF₃N₂S
Molecular Weight: 396.86
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES: C1CCC2=C(C(=C(N=C2CC1)SCC3=C(C=CC=C3)Cl)C#N)C(F)(F)F
Tpsa: 36.68
Logp: 6.18668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClF₃N₂S
Molecular Weight:
396.86
Synonyms:
2-[(2-chlorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES:
C1CCC2=C(C(=C(N=C2CC1)SCC3=C(C=CC=C3)Cl)C#N)C(F)(F)F
Tpsa:
36.68
Logp:
6.18668
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: 4-(2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-4-OXO-BUTYRIC ACID
SMILES: CC1(C(NCCN1C(CCC(O)=O)=O)=O)C
Tpsa: 86.71
Logp: -0.4118
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
4-(2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-4-OXO-BUTYRIC ACID
SMILES:
CC1(C(NCCN1C(CCC(O)=O)=O)=O)C
Tpsa:
86.71
Logp:
-0.4118
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3