CS-0215632
N-(3-Aminophenyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 247109-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215632-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0215632-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0215632-5g | In Stock | ₹ 38,893.00 |
| 10g | CS-0215632-10g | In Stock | ₹ 66,038.00 |
CS-0215632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
N-(3-Aminophenyl)-2-furancarboxamide
SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)N
Tpsa
68.26
Logp
2.1141
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247109-35-9 | N-(3-Aminophenyl)-2-furamide | A2B Chem | ₹ 6,675.00 - ₹ 72,535.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: N-(3-Aminophenyl)-2-furancarboxamide
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)N
Tpsa: 68.26
Logp: 2.1141
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
N-(3-Aminophenyl)-2-furancarboxamide
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)N
Tpsa:
68.26
Logp:
2.1141
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: COC1=C(C=C(C2CC2)C(=C1)N)Cl
Tpsa: 35.25
Logp: 2.8082
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
COC1=C(C=C(C2CC2)C(=C1)N)Cl
Tpsa:
35.25
Logp:
2.8082
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: Ethyl 4-methyl-2-(4-methoxyphenyl)thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)OC)S1
Tpsa: 48.42
Logp: 3.30382
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
Ethyl 4-methyl-2-(4-methoxyphenyl)thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)OC)S1
Tpsa:
48.42
Logp:
3.30382
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 2,2,6,6-Tetramethylcyclohexanone
SMILES: CC1(CCCC(C)(C1=O)C)C
Tpsa: 17.07
Logp: 2.7918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
2,2,6,6-Tetramethylcyclohexanone
SMILES:
CC1(CCCC(C)(C1=O)C)C
Tpsa:
17.07
Logp:
2.7918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0