CS-0322649
4-Methoxy-N-(1-phenylethyl)benzamide
Manufacturer: ChemScene
CAS Number: 68162-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322649-5g | In Stock | ₹ 88,982.40 |
| 10g | CS-0322649-10g | In Stock | ₹ 1,06,693.32 |
CS-0322649 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,982.40
GST (18%): ₹ 16,016.832
Total Price: ₹ 1,04,999.232
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
4-METHOXY-N-(1-PHENYL-ETHYL)-BENZAMIDE
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC
Tpsa
38.33
Logp
3.1862
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68162-84-5 | 4-Methoxy-N-(1-phenylethyl)benzamide | A2B Chem | ₹ 24,384.60 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 4-METHOXY-N-(1-PHENYL-ETHYL)-BENZAMIDE
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC
Tpsa: 38.33
Logp: 3.1862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
4-METHOXY-N-(1-PHENYL-ETHYL)-BENZAMIDE
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC
Tpsa:
38.33
Logp:
3.1862
H Acceptors:
2
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: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: ethyl 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (en)Benzo[b]thiophene-3-carboxylic acid, 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-, ethyl ester (en)
SMILES: CCOC(=O)C1=C(N2C=CC=C2C=O)SC3=C1CCCC3
Tpsa: 48.3
Logp: 3.4068
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
ethyl 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (en)Benzo[b]thiophene-3-carboxylic acid, 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-, ethyl ester (en)
SMILES:
CCOC(=O)C1=C(N2C=CC=C2C=O)SC3=C1CCCC3
Tpsa:
48.3
Logp:
3.4068
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: 5-(4-Chlorobenzamido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES: CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
Tpsa: 72.47
Logp: 3.9185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
5-(4-Chlorobenzamido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
Tpsa:
72.47
Logp:
3.9185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: N-(4-Amino-2,5-dimethoxyphenyl)morpholine
SMILES: COC1=C(C=C(C(=C1)N2CCOCC2)OC)N
Tpsa: 56.95
Logp: 1.1226
H Acceptors: 5
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
N-(4-Amino-2,5-dimethoxyphenyl)morpholine
SMILES:
COC1=C(C=C(C(=C1)N2CCOCC2)OC)N
Tpsa:
56.95
Logp:
1.1226
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3