CS-M2756
(2-Amino-4,5-dimethylthiophen-3-yl)(4-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 50508-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2756-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-M2756-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-M2756-10g | In Stock | ₹ 5,561.40 |
| 25g | CS-M2756-25g | In Stock | ₹ 9,582.72 |
| 100g | CS-M2756-100g | In Stock | ₹ 25,496.88 |
CS-M2756 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00177532
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNOS
Molecular Weight
265.76
Synonyms
Methanone, (2-amino-4,5-dimethyl-3-thienyl)(4-chlorophenyl)-
SMILES
ClC1=CC=C(C(C2=C(N)SC(C)=C2C)=O)C=C1
Tpsa
43.09
Logp
3.83154
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Amino-45-dimethylthiophen-3-yl)(4-chlorophenyl)methanone / 250mg / 600832245 / A172152 / / 50508-66-2 / MFCD00177532 / 265.760 / C13H12ClNOS | eMolecules | ₹ 2,503.49 | |
 | 50508-66-2 | (2-Amino-4,5-dimethylthiophen-3-yl)(4-chlorophenyl)methanone | A2B Chem | ₹ 427.80 - ₹ 6,759.24 |
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
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Purity: 98%
MDL No: MFCD00177532
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNOS
Molecular Weight: 265.76
Synonyms: Methanone, (2-amino-4,5-dimethyl-3-thienyl)(4-chlorophenyl)-
SMILES: ClC1=CC=C(C(C2=C(N)SC(C)=C2C)=O)C=C1
Tpsa: 43.09
Logp: 3.83154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00177532
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNOS
Molecular Weight:
265.76
Synonyms:
Methanone, (2-amino-4,5-dimethyl-3-thienyl)(4-chlorophenyl)-
SMILES:
ClC1=CC=C(C(C2=C(N)SC(C)=C2C)=O)C=C1
Tpsa:
43.09
Logp:
3.83154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02185921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 4-Chloro-N-methylpicolinamide
SMILES: ClC1=CC(C(NC)=O)=NC=C1
Tpsa: 41.99
Logp: 1.0946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02185921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
4-Chloro-N-methylpicolinamide
SMILES:
ClC1=CC(C(NC)=O)=NC=C1
Tpsa:
41.99
Logp:
1.0946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13368182
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂O
Molecular Weight: 207.06
Synonyms: 4-Chloro-N-methyl-2-pyridinecarboxamide Hydrochloride
SMILES: ClC1=CC(C(NC)=O)=NC=C1.Cl
Tpsa: 41.99
Logp: 1.5164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13368182
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂O
Molecular Weight:
207.06
Synonyms:
4-Chloro-N-methyl-2-pyridinecarboxamide Hydrochloride
SMILES:
ClC1=CC(C(NC)=O)=NC=C1.Cl
Tpsa:
41.99
Logp:
1.5164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05669245
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: p-Acetotoluidide,2-cyano-a,a,a-trifluoro- (8CI)
SMILES: O=C(NC1=CC=C(C(F)(F)F)C=C1)CC#N
Tpsa: 52.89
Logp: 2.55758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05669245
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
p-Acetotoluidide,2-cyano-a,a,a-trifluoro- (8CI)
SMILES:
O=C(NC1=CC=C(C(F)(F)F)C=C1)CC#N
Tpsa:
52.89
Logp:
2.55758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2