CS-0718589
2-Amino-4-(3-fluorophenyl)thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1018047-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0718589-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0718589-100mg | In Stock | ₹ 25,632.00 |
| 250mg | CS-0718589-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0718589-500mg | In Stock | ₹ 57,494.00 |
CS-0718589 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂OS
Molecular Weight
236.27
Synonyms
None
SMILES
NC(=O)C1=C(N)SC=C1C1=CC=CC(F)=C1
Tpsa
69.11
Logp
2.2353
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018047-15-8 | 2-amino-4-(3-fluorophenyl)thiophene-3-carboxamide | A2B Chem | ₹ 38,448.00 - ₹ 95,675.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: None
SMILES: NC(=O)C1=C(N)SC=C1C1=CC=CC(F)=C1
Tpsa: 69.11
Logp: 2.2353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂OS
Molecular Weight:
236.27
Synonyms:
None
SMILES:
NC(=O)C1=C(N)SC=C1C1=CC=CC(F)=C1
Tpsa:
69.11
Logp:
2.2353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: None
SMILES: CN1N=C(C)C(C(=O)C2=C(N)SC3=C2CCCC3)=C1C
Tpsa: 60.91
Logp: 2.79044
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
None
SMILES:
CN1N=C(C)C(C(=O)C2=C(N)SC3=C2CCCC3)=C1C
Tpsa:
60.91
Logp:
2.79044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(C(CC(C1=NN(C)C=C1)=O)=O)OC
Tpsa: 81.42
Logp: 0.2177
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(C(CC(C1=NN(C)C=C1)=O)=O)OC
Tpsa:
81.42
Logp:
0.2177
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: CC(=O)CN1C=C(C)C=N1
Tpsa: 34.89
Logp: 0.78052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CC(=O)CN1C=C(C)C=N1
Tpsa:
34.89
Logp:
0.78052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2