CS-0451460
N-(3-chloro-4-fluorophenyl)-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 346723-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451460-5g | In Stock | ₹ 1,87,290.84 |
CS-0451460 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,290.84
GST (18%): ₹ 33,712.351
Total Price: ₹ 2,21,003.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClFN₂O₃
Molecular Weight
294.67
Synonyms
None
SMILES
O=[N+]([O-])C1=CC=CC(C(NC2=CC(Cl)=C(F)C=C2)=O)=C1
Tpsa
72.24
Logp
3.6396
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346723-73-7 | N-(3-Chloro-4-fluorophenyl)-3-nitrobenzamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFN₂O₃
Molecular Weight: 294.67
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(C(NC2=CC(Cl)=C(F)C=C2)=O)=C1
Tpsa: 72.24
Logp: 3.6396
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈ClFN₂O₃
Molecular Weight:
294.67
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(C(NC2=CC(Cl)=C(F)C=C2)=O)=C1
Tpsa:
72.24
Logp:
3.6396
H Acceptors:
3
H Donors:
1
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5-pyrimidinemethanamine,2,4-dimethyl
SMILES: CC1=NC(=NC=C1CN)C
Tpsa: 51.8
Logp: 0.55214
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5-pyrimidinemethanamine,2,4-dimethyl
SMILES:
CC1=NC(=NC=C1CN)C
Tpsa:
51.8
Logp:
0.55214
H Acceptors:
3
H Donors:
1
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: OT-0688N-t-Butyl-1,3-propanesultam
SMILES: CC(C)(C)N1CCCS1(=O)=O
Tpsa: 37.38
Logp: 0.8204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
OT-0688N-t-Butyl-1,3-propanesultam
SMILES:
CC(C)(C)N1CCCS1(=O)=O
Tpsa:
37.38
Logp:
0.8204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 8-(Methylsulfonyl)-3-quinolinamine
SMILES: CS(=O)(=O)C1=CC=CC2=CC(=CN=C21)N
Tpsa: 73.05
Logp: 1.2205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
8-(Methylsulfonyl)-3-quinolinamine
SMILES:
CS(=O)(=O)C1=CC=CC2=CC(=CN=C21)N
Tpsa:
73.05
Logp:
1.2205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1