CS-0334501
4-Amino-N-(4-hydroxyphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 13160-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334501-100mg | In Stock | ₹ 97,455.00 |
CS-0334501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
4-AMINO-N-(4-HYDROXY-PHENYL)-BENZAMIDE
SMILES
NC1=CC=C(C(NC2=CC=C(O)C=C2)=O)C=C1
Tpsa
75.35
Logp
2.2267
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13160-60-6 | 4-Amino-N-(4-hydroxy-phenyl)-benzamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 4-AMINO-N-(4-HYDROXY-PHENYL)-BENZAMIDE
SMILES: NC1=CC=C(C(NC2=CC=C(O)C=C2)=O)C=C1
Tpsa: 75.35
Logp: 2.2267
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
4-AMINO-N-(4-HYDROXY-PHENYL)-BENZAMIDE
SMILES:
NC1=CC=C(C(NC2=CC=C(O)C=C2)=O)C=C1
Tpsa:
75.35
Logp:
2.2267
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00455895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C(C1=CN=CC=C1)NC2=CC=CC=N2
Tpsa: 54.88
Logp: 1.7289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00455895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C(C1=CN=CC=C1)NC2=CC=CC=N2
Tpsa:
54.88
Logp:
1.7289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO
Molecular Weight: 234.13
Synonyms: 1-(1-Azepanyl)-2-bromo-1-propanone
SMILES: CC(C(=O)N1CCCCCC1)Br
Tpsa: 20.31
Logp: 2.1724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO
Molecular Weight:
234.13
Synonyms:
1-(1-Azepanyl)-2-bromo-1-propanone
SMILES:
CC(C(=O)N1CCCCCC1)Br
Tpsa:
20.31
Logp:
2.1724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: COC1=CC2=C(C=CN=C2C=C1Cl)N
Tpsa: 48.14
Logp: 2.479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
COC1=CC2=C(C=CN=C2C=C1Cl)N
Tpsa:
48.14
Logp:
2.479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1