CS-0360265
4-Amino-N-(2-ethylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 29027-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360265-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0360265-5g | In Stock | ₹ 34,566.24 |
CS-0360265 - 1g
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
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
UKRORGSYN-BB BBV-020760
SMILES
CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N
Tpsa
55.12
Logp
3.0835
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29027-73-4 | Benzamide, 4-amino-N-(2-ethylphenyl)- | A2B Chem | ₹ 10,267.20 - ₹ 38,074.20 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-020760
SMILES: CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 3.0835
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-020760
SMILES:
CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
3.0835
H Acceptors:
2
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: CBMicro_013619
SMILES: CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 85.08
Logp: 1.77302
H Acceptors: 4
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
CBMicro_013619
SMILES:
CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
85.08
Logp:
1.77302
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅N₃O
Molecular Weight: 371.47
Synonyms: (4-(DIPHENYLMETHYL)PIPERAZINYL)-N-BENZAMIDE
SMILES: O=C(N1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)NC4=CC=CC=C4
Tpsa: 35.58
Logp: 4.6257
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:
C₂₄H₂₅N₃O
Molecular Weight:
371.47
Synonyms:
(4-(DIPHENYLMETHYL)PIPERAZINYL)-N-BENZAMIDE
SMILES:
O=C(N1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)NC4=CC=CC=C4
Tpsa:
35.58
Logp:
4.6257
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇Cl₂NO
Molecular Weight: 262.18
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCOC(CCl)C2.Cl
Tpsa: 12.47
Logp: 2.548
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇Cl₂NO
Molecular Weight:
262.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCOC(CCl)C2.Cl
Tpsa:
12.47
Logp:
2.548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3