CS-0296647
3-Amino-N-(4-ethylphenyl)benzofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1082387-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296647-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0296647-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0296647-10g | In Stock | ₹ 2,79,015.00 |
CS-0296647 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
None
SMILES
CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa
68.26
Logp
3.8297
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa: 68.26
Logp: 3.8297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa:
68.26
Logp:
3.8297
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-(4-ethylphenyl)propanamide
SMILES: CCC1=CC=C(C=C1)NC(=O)CC
Tpsa: 29.1
Logp: 2.5975
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-(4-ethylphenyl)propanamide
SMILES:
CCC1=CC=C(C=C1)NC(=O)CC
Tpsa:
29.1
Logp:
2.5975
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4'-ethylacetoacetanilide
SMILES: CCC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa: 46.17
Logp: 2.1666
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4'-ethylacetoacetanilide
SMILES:
CCC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa:
46.17
Logp:
2.1666
H Acceptors:
2
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(C2CC2)C
Tpsa: 12.03
Logp: 3.4594
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(C2CC2)C
Tpsa:
12.03
Logp:
3.4594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4