CS-0354110
4-Chloro-n-(3-hydroxyphenyl)-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 416887-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0354110-1g | In Stock | ₹ 4,717.00 |
CS-0354110 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O₄
Molecular Weight
292.67
Synonyms
None
SMILES
OC1=CC=CC(NC(C2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)=C1
Tpsa
92.47
Logp
3.2061
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 416887-71-3 | 4-Chloro-n-(3-hydroxyphenyl)-3-nitrobenzamide | A2B Chem | ₹ 3,115.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₄
Molecular Weight: 292.67
Synonyms: None
SMILES: OC1=CC=CC(NC(C2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)=C1
Tpsa: 92.47
Logp: 3.2061
H Acceptors: 4
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:
C₁₃H₉ClN₂O₄
Molecular Weight:
292.67
Synonyms:
None
SMILES:
OC1=CC=CC(NC(C2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)=C1
Tpsa:
92.47
Logp:
3.2061
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-(2,2-dimethylpropylamino)phenol
SMILES: OC1=CC=CC(NCC(C)(C)C)=C1
Tpsa: 32.26
Logp: 2.8502
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-(2,2-dimethylpropylamino)phenol
SMILES:
OC1=CC=CC(NCC(C)(C)C)=C1
Tpsa:
32.26
Logp:
2.8502
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-(cyclopropylmethylamino)phenol
SMILES: OC1=CC=CC(NCC2CC2)=C1
Tpsa: 32.26
Logp: 2.2141
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-(cyclopropylmethylamino)phenol
SMILES:
OC1=CC=CC(NCC2CC2)=C1
Tpsa:
32.26
Logp:
2.2141
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Phenol, 3-(cyclopentyloxy)-
SMILES: OC1=CC=CC(OC2CCCC2)=C1
Tpsa: 29.46
Logp: 2.7136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Phenol, 3-(cyclopentyloxy)-
SMILES:
OC1=CC=CC(OC2CCCC2)=C1
Tpsa:
29.46
Logp:
2.7136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2