CS-0559085
N-(4-ethynylphenyl)-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 439095-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559085-5g | In Stock | ₹ 2,56,594.44 |
CS-0559085 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,594.44
GST (18%): ₹ 46,186.999
Total Price: ₹ 3,02,781.439
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO
Molecular Weight
235.28
Synonyms
N-(4-ETHYNYLPHENYL)-4-METHYLBENZENECARBOXAMIDE
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#C
Tpsa
29.1
Logp
3.22862
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439095-39-3 | N-(4-ethynylphenyl)-4-methylbenzamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: N-(4-ETHYNYLPHENYL)-4-METHYLBENZENECARBOXAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#C
Tpsa: 29.1
Logp: 3.22862
H Acceptors: 1
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
N-(4-ETHYNYLPHENYL)-4-METHYLBENZENECARBOXAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#C
Tpsa:
29.1
Logp:
3.22862
H Acceptors:
1
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: C₉H₈FN₃OS
Molecular Weight: 225.24
Synonyms: 5-[(4-Fluoro-phenylamino)-methyl]-[1,3,4]oxadiazole-2-thiol
SMILES: C1=CC(=CC=C1NCC2=NNC(=S)O2)F
Tpsa: 53.85
Logp: 2.48339
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:
C₉H₈FN₃OS
Molecular Weight:
225.24
Synonyms:
5-[(4-Fluoro-phenylamino)-methyl]-[1,3,4]oxadiazole-2-thiol
SMILES:
C1=CC(=CC=C1NCC2=NNC(=S)O2)F
Tpsa:
53.85
Logp:
2.48339
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 3-Amino-N-(2-hydroxy-ethyl)-benzenesulfonamide
SMILES: O=S(C1=CC=CC(N)=C1)(NCCO)=O
Tpsa: 92.42
Logp: -0.4606
H Acceptors: 4
H Donors: 3
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
3-Amino-N-(2-hydroxy-ethyl)-benzenesulfonamide
SMILES:
O=S(C1=CC=CC(N)=C1)(NCCO)=O
Tpsa:
92.42
Logp:
-0.4606
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 3-Amino-N-cyclopentyl-benzenesulfonamide
SMILES: C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)N
Tpsa: 72.19
Logp: 1.4897
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
3-Amino-N-cyclopentyl-benzenesulfonamide
SMILES:
C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)N
Tpsa:
72.19
Logp:
1.4897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3