CS-0260795
N-[(3-Chlorophenyl)methyl]-4-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 895696-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0260795-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0260795-250mg | In Stock | ₹ 12,282.00 |
| 500mg | CS-0260795-500mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0260795-1g | In Stock | ₹ 24,653.00 |
| 5g | CS-0260795-5g | In Stock | ₹ 98,701.00 |
| 10g | CS-0260795-10g | In Stock | ₹ 1,97,402.00 |
CS-0260795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClFNO
Molecular Weight
263.69
Synonyms
None
SMILES
O=C(NCC1=CC=CC(Cl)=C1)C2=CC=C(F)C=C2
Tpsa
29.1
Logp
3.4091
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₄H₁₁ClFNO
Molecular Weight: 263.69
Synonyms: None
SMILES: O=C(NCC1=CC=CC(Cl)=C1)C2=CC=C(F)C=C2
Tpsa: 29.1
Logp: 3.4091
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁ClFNO
Molecular Weight:
263.69
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC(Cl)=C1)C2=CC=C(F)C=C2
Tpsa:
29.1
Logp:
3.4091
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)N2CCC(O)CC2
Tpsa: 60.77
Logp: 1.3459
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)N2CCC(O)CC2
Tpsa:
60.77
Logp:
1.3459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 1-[4-(2-Propynyloxy)phenyl]-1-ethanone
SMILES: C#CCOC1=CC=C(C=C1)C(=O)C
Tpsa: 26.3
Logp: 1.9012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
1-[4-(2-Propynyloxy)phenyl]-1-ethanone
SMILES:
C#CCOC1=CC=C(C=C1)C(=O)C
Tpsa:
26.3
Logp:
1.9012
H Acceptors:
2
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: o-(β-Hydroxyethoxy)benzamide
SMILES: O=C(N)C1=CC=CC=C1OCCO
Tpsa: 72.55
Logp: 0.1566
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
o-(β-Hydroxyethoxy)benzamide
SMILES:
O=C(N)C1=CC=CC=C1OCCO
Tpsa:
72.55
Logp:
0.1566
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4