CS-0314674
2-Amino-N-cyclopropyl-4-ethyl-5-methylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 590355-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314674-5g | In Stock | ₹ 1,12,254.72 |
CS-0314674 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂OS
Molecular Weight
224.32
Synonyms
3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-ethyl-5-methyl-(9CI)
SMILES
CCC1=C(SC(N)=C1C(NC2CC2)=O)C
Tpsa
55.12
Logp
2.09332
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590355-64-9 | 2-Amino-n-cyclopropyl-4-ethyl-5-methylthiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: 3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-ethyl-5-methyl-(9CI)
SMILES: CCC1=C(SC(N)=C1C(NC2CC2)=O)C
Tpsa: 55.12
Logp: 2.09332
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-ethyl-5-methyl-(9CI)
SMILES:
CCC1=C(SC(N)=C1C(NC2CC2)=O)C
Tpsa:
55.12
Logp:
2.09332
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: 2-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C=O
Tpsa: 35.53
Logp: 4.3935
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
2-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C=O
Tpsa:
35.53
Logp:
4.3935
H Acceptors:
3
H Donors:
0
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: C₂₀H₂₆N₂OS
Molecular Weight: 342.50
Synonyms: None
SMILES: CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CC=C3)=O)C1)C
Tpsa: 55.12
Logp: 4.4113
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₆N₂OS
Molecular Weight:
342.50
Synonyms:
None
SMILES:
CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CC=C3)=O)C1)C
Tpsa:
55.12
Logp:
4.4113
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: (5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)O
Tpsa: 78.87
Logp: 1.6484
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
(5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)O
Tpsa:
78.87
Logp:
1.6484
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4