CS-0241923
Ethyl 3-methyl-5-[(phenylcarbamoyl)amino]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 380181-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241923-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0241923-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0241923-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0241923-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0241923-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0241923-5g | In Stock | ₹ 2,40,478.00 |
| 10g | CS-0241923-10g | In Stock | ₹ 3,56,801.00 |
CS-0241923 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃S
Molecular Weight
304.36
Synonyms
2-Thiophenecarboxylic acid, 3-methyl-5-[[(phenylamino)carbonyl]amino]-, ethyl ester
SMILES
O=C(C1=C(C)C=C(NC(NC2=CC=CC=C2)=O)S1)OCC
Tpsa
67.43
Logp
3.87722
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380181-03-3 | ethyl 3-methyl-5-[(phenylcarbamoyl)amino]thiophene-2-carboxylate | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
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
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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: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: 2-Thiophenecarboxylic acid, 3-methyl-5-[[(phenylamino)carbonyl]amino]-, ethyl ester
SMILES: O=C(C1=C(C)C=C(NC(NC2=CC=CC=C2)=O)S1)OCC
Tpsa: 67.43
Logp: 3.87722
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
2-Thiophenecarboxylic acid, 3-methyl-5-[[(phenylamino)carbonyl]amino]-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(NC(NC2=CC=CC=C2)=O)S1)OCC
Tpsa:
67.43
Logp:
3.87722
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(O)CCCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa: 72.19
Logp: 1.56972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(O)CCCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa:
72.19
Logp:
1.56972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₄O₄S
Molecular Weight: 226.25
Synonyms: piperazine-1-carboxamidinamide sulfate
SMILES: N=C(N1CCNCC1)N.O=S(O)(O)=O
Tpsa: 139.74
Logp: -1.86773
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₄O₄S
Molecular Weight:
226.25
Synonyms:
piperazine-1-carboxamidinamide sulfate
SMILES:
N=C(N1CCNCC1)N.O=S(O)(O)=O
Tpsa:
139.74
Logp:
-1.86773
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₃N₂O₃
Molecular Weight: 268.23
Synonyms: Carbamic acid, [3-(2-oxo-1-pyrrolidinyl)propyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NCCCN1C(CCC1)=O
Tpsa: 58.64
Logp: 1.2874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₃N₂O₃
Molecular Weight:
268.23
Synonyms:
Carbamic acid, [3-(2-oxo-1-pyrrolidinyl)propyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NCCCN1C(CCC1)=O
Tpsa:
58.64
Logp:
1.2874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5