CS-0281369
3-Amino-N-(p-tolyl)benzofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 397881-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281369-1g | In Stock | ₹ 96,921.00 |
CS-0281369 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,921.00
GST (18%): ₹ 17,445.78
Total Price: ₹ 1,14,366.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
OTAVA-BB BB7020410019
SMILES
CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa
68.26
Logp
3.57572
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 397881-02-6 | 3-AMINO-(N)-(4-METHYLPHENYL)-1-BENZOFURAN-2-CARBOXAMIDE | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: OTAVA-BB BB7020410019
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa: 68.26
Logp: 3.57572
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
OTAVA-BB BB7020410019
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa:
68.26
Logp:
3.57572
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 2-amino-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCC3
Tpsa: 55.12
Logp: 3.76982
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
2-amino-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCC3
Tpsa:
55.12
Logp:
3.76982
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O
Tpsa: 66.48
Logp: 2.16302
H Acceptors: 3
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O
Tpsa:
66.48
Logp:
2.16302
H Acceptors:
3
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: N-(4-methylphenyl)-2-piperazin-1-ylacetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN2CCNCC2
Tpsa: 44.37
Logp: 0.83872
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
N-(4-methylphenyl)-2-piperazin-1-ylacetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2CCNCC2
Tpsa:
44.37
Logp:
0.83872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3