CS-0460648
4-Chloro-N-(3-ethynylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 883017-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460648-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0460648-1g | In Stock | ₹ 13,261.80 |
CS-0460648 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00176067
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO
Molecular Weight
255.70
Synonyms
4-Chloro-N-(3-ethynylphenyl)benzenecarboxamide
SMILES
C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=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 | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-N-(3-ethynylphenyl)benzenecarboxamide | 883017-38-7 | 500MG | Purity: 95% | eMolecules | ₹ 14,861.77 | |
 | eMolecules 4-Chloro-N-(3-ethynylphenyl)benzenecarboxamide | 883017-38-7 | 1G | Purity: 95% | eMolecules | ₹ 16,750.94 | |
 | 883017-38-7 | 4-Chloro-n-(3-ethynylphenyl)benzenecarboxamide | A2B Chem | ₹ 5,048.04 - ₹ 15,058.56 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00176067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 4-Chloro-N-(3-ethynylphenyl)benzenecarboxamide
SMILES: C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 3.5736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00176067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
4-Chloro-N-(3-ethynylphenyl)benzenecarboxamide
SMILES:
C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=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: C₁₇H₂₃N₃O₅
Molecular Weight: 349.38
Synonyms: Tert-butyl 4-(3-acetyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa: 92.99
Logp: 2.8545
H Acceptors: 6
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:
C₁₇H₂₃N₃O₅
Molecular Weight:
349.38
Synonyms:
Tert-butyl 4-(3-acetyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa:
92.99
Logp:
2.8545
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06200925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: Methyl 2-amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate
SMILES: O=C(OC)C=1N=C(SC1C=2C=CC=CC2Cl)N
Tpsa: 65.21
Logp: 2.8323
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
Methyl 2-amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(OC)C=1N=C(SC1C=2C=CC=CC2Cl)N
Tpsa:
65.21
Logp:
2.8323
H Acceptors:
5
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: C₁₄H₁₀BrNO₄
Molecular Weight: 336.14
Synonyms: Methyl 4'-bromo-4-nitro[1,1'-biphenyl]-2-carboxylate
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)Br
Tpsa: 69.44
Logp: 3.8109
H Acceptors: 4
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:
C₁₄H₁₀BrNO₄
Molecular Weight:
336.14
Synonyms:
Methyl 4'-bromo-4-nitro[1,1'-biphenyl]-2-carboxylate
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)Br
Tpsa:
69.44
Logp:
3.8109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3