CS-0328265
N-(4-aminophenyl)-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 23600-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328265-1g | In Stock | ₹ 8,299.32 |
CS-0328265 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
UKRORGSYN-BB BBV-015250
SMILES
CC1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1
Tpsa
55.12
Logp
2.82952
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23600-44-4 | Benzamide, N-(4-aminophenyl)-4-methyl- | A2B Chem | ₹ 9,753.84 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: UKRORGSYN-BB BBV-015250
SMILES: CC1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
UKRORGSYN-BB BBV-015250
SMILES:
CC1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₄S
Molecular Weight: 295.16
Synonyms: 8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
SMILES: CN1C2=C(C=C(C=C2)Br)C3=C1N=C(N=N3)S
Tpsa: 43.6
Logp: 2.5677
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₄S
Molecular Weight:
295.16
Synonyms:
8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
SMILES:
CN1C2=C(C=C(C=C2)Br)C3=C1N=C(N=N3)S
Tpsa:
43.6
Logp:
2.5677
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: O-Butyl paracetamol
SMILES: CCCCOC1=CC=C(NC(C)=O)C=C1
Tpsa: 38.33
Logp: 2.8239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
O-Butyl paracetamol
SMILES:
CCCCOC1=CC=C(NC(C)=O)C=C1
Tpsa:
38.33
Logp:
2.8239
H Acceptors:
2
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2-Isopropylhydroquinone
SMILES: CC(C)C1=C(C=CC(=C1)O)O
Tpsa: 40.46
Logp: 2.2212
H Acceptors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2-Isopropylhydroquinone
SMILES:
CC(C)C1=C(C=CC(=C1)O)O
Tpsa:
40.46
Logp:
2.2212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1