CS-0206041
N-Benzyl-3-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 671-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206041-5g | In Stock | ₹ 5,607.00 |
| 25g | CS-0206041-25g | In Stock | ₹ 13,617.00 |
| 100g | CS-0206041-100g | In Stock | ₹ 31,417.00 |
CS-0206041 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
MFCD00439111
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂FNO
Molecular Weight
229.25
Synonyms
3-fluoro-benzoic acid benzylamide
SMILES
FC1=CC=CC(C(NCC2=CC=CC=C2)=O)=C1
Tpsa
29.1
Logp
2.7557
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671-01-2 | N-Benzyl-3-fluorobenzamide | A2B Chem | ₹ 2,581.00 - ₹ 34,710.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00439111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO
Molecular Weight: 229.25
Synonyms: 3-fluoro-benzoic acid benzylamide
SMILES: FC1=CC=CC(C(NCC2=CC=CC=C2)=O)=C1
Tpsa: 29.1
Logp: 2.7557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00439111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO
Molecular Weight:
229.25
Synonyms:
3-fluoro-benzoic acid benzylamide
SMILES:
FC1=CC=CC(C(NCC2=CC=CC=C2)=O)=C1
Tpsa:
29.1
Logp:
2.7557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07364552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)F)C(=C1C(=O)OC)N
Tpsa: 57.25
Logp: 1.6862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07364552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)F)C(=C1C(=O)OC)N
Tpsa:
57.25
Logp:
1.6862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04972581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: 1-[(4-nitrophenyl)methyl]piperazine,dihydrochloride
SMILES: Cl.O=N(=O)C1=CC=C(C=C1)CN2CCNCC2
Tpsa: 58.41
Logp: 1.4218
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04972581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
1-[(4-nitrophenyl)methyl]piperazine,dihydrochloride
SMILES:
Cl.O=N(=O)C1=CC=C(C=C1)CN2CCNCC2
Tpsa:
58.41
Logp:
1.4218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00116234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₃S
Molecular Weight: 273.27
Synonyms: 3-(3-NITROPHENYL)-5-(2-THIENYL)-1,2,4-OXADIAZOLE
SMILES: O=N(=O)C1=CC=CC(=C1)C2=NOC(=N2)C=3SC=CC3
Tpsa: 82.06
Logp: 3.3733
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00116234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₃S
Molecular Weight:
273.27
Synonyms:
3-(3-NITROPHENYL)-5-(2-THIENYL)-1,2,4-OXADIAZOLE
SMILES:
O=N(=O)C1=CC=CC(=C1)C2=NOC(=N2)C=3SC=CC3
Tpsa:
82.06
Logp:
3.3733
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3