CS-0559083
3-Chloro-N-(4-ethynylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 439095-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559083-1g | In Stock | ₹ 1,22,464.00 |
CS-0559083 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO
Molecular Weight
255.70
Synonyms
3-CHLORO-N-(4-ETHYNYLPHENYL)BENZENECARBOXAMIDE
SMILES
C#CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl
Tpsa
29.1
Logp
3.5736
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439095-44-0 | 3-chloro-N-(4-ethynylphenyl)benzamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 3-CHLORO-N-(4-ETHYNYLPHENYL)BENZENECARBOXAMIDE
SMILES: C#CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl
Tpsa: 29.1
Logp: 3.5736
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:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
3-CHLORO-N-(4-ETHYNYLPHENYL)BENZENECARBOXAMIDE
SMILES:
C#CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl
Tpsa:
29.1
Logp:
3.5736
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: C₁₅H₁₀FNO
Molecular Weight: 239.24
Synonyms: N-(4-ETHYNYLPHENYL)-4-FLUOROBENZENECARBOXAMIDE
SMILES: C#CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.0593
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:
C₁₅H₁₀FNO
Molecular Weight:
239.24
Synonyms:
N-(4-ETHYNYLPHENYL)-4-FLUOROBENZENECARBOXAMIDE
SMILES:
C#CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.0593
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:
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