CS-0332787
2-Acetamido-N-(4-chlorophenyl)thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 338750-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332787-5g | In Stock | ₹ 1,44,853.08 |
CS-0332787 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,853.08
GST (18%): ₹ 26,073.554
Total Price: ₹ 1,70,926.634
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₂S
Molecular Weight
294.76
Synonyms
None
SMILES
O=C(C1=C(NC(C)=O)SC=C1)NC2=CC=C(Cl)C=C2
Tpsa
58.2
Logp
3.6122
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338750-39-3 | 2-(Acetylamino)-N-(4-chlorophenyl)-3-thiophenecarboxamide | A2B Chem | ₹ 57,581.88 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: None
SMILES: O=C(C1=C(NC(C)=O)SC=C1)NC2=CC=C(Cl)C=C2
Tpsa: 58.2
Logp: 3.6122
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
None
SMILES:
O=C(C1=C(NC(C)=O)SC=C1)NC2=CC=C(Cl)C=C2
Tpsa:
58.2
Logp:
3.6122
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃FN₂O
Molecular Weight: 244.26
Synonyms: 1-(4-FLUOROBENZYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDROPYRIDINE-3-CARBONITRIL
SMILES: CC1=C(CCC(=O)N1CC2=CC=C(C=C2)F)C#N
Tpsa: 44.1
Logp: 2.74568
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃FN₂O
Molecular Weight:
244.26
Synonyms:
1-(4-FLUOROBENZYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDROPYRIDINE-3-CARBONITRIL
SMILES:
CC1=C(CCC(=O)N1CC2=CC=C(C=C2)F)C#N
Tpsa:
44.1
Logp:
2.74568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: None
SMILES: O=C(O)CCC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 50.19
Logp: 2.771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
None
SMILES:
O=C(O)CCC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
50.19
Logp:
2.771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: 1-(4-fluorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone
SMILES: CN1C(=CN=C1SCC(=O)C2=CC=C(C=C2)F)CO
Tpsa: 55.12
Logp: 2.0265
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
1-(4-fluorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone
SMILES:
CN1C(=CN=C1SCC(=O)C2=CC=C(C=C2)F)CO
Tpsa:
55.12
Logp:
2.0265
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5