CS-0219706
Ethyl 2-(2-chloroacetamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 303136-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219706-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0219706-250mg | In Stock | ₹ 10,146.00 |
| 500mg | CS-0219706-500mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0219706-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-0219706-5g | In Stock | ₹ 81,613.00 |
| 10g | CS-0219706-10g | In Stock | ₹ 1,58,064.00 |
CS-0219706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂O₄S
Molecular Weight
380.85
Synonyms
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-methyl-5-[(phenylamino)carbonyl]-, ethyl ester
SMILES
O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=CC=C2)=O)=C1C)OCC
Tpsa
84.5
Logp
3.66282
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303136-32-5 | ethyl 2-(2-chloroacetamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate | A2B Chem | ₹ 10,769.00 - ₹ 29,459.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₄S
Molecular Weight: 380.85
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-methyl-5-[(phenylamino)carbonyl]-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=CC=C2)=O)=C1C)OCC
Tpsa: 84.5
Logp: 3.66282
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₄S
Molecular Weight:
380.85
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-methyl-5-[(phenylamino)carbonyl]-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=CC=C2)=O)=C1C)OCC
Tpsa:
84.5
Logp:
3.66282
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile
SMILES: N#CCC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa: 69.54
Logp: 1.66752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile
SMILES:
N#CCC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa:
69.54
Logp:
1.66752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClF₃N₃S
Molecular Weight: 355.77
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC=CC=C3C(F)(F)F
Tpsa: 30.71
Logp: 4.8952
H Acceptors: 4
H Donors: 1
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:
C₁₅H₉ClF₃N₃S
Molecular Weight:
355.77
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC=CC=C3C(F)(F)F
Tpsa:
30.71
Logp:
4.8952
H Acceptors:
4
H Donors:
1
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: C₁₅H₈Cl₂F₃N₃S
Molecular Weight: 390.21
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC=C(Cl)C(C(F)(F)F)=C3
Tpsa: 30.71
Logp: 5.5486
H Acceptors: 4
H Donors: 1
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:
C₁₅H₈Cl₂F₃N₃S
Molecular Weight:
390.21
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC=C(Cl)C(C(F)(F)F)=C3
Tpsa:
30.71
Logp:
5.5486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2