CS-0319962
N-(5-amino-2-chlorophenyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 505066-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319962-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0319962-5g | In Stock | ₹ 35,956.00 |
CS-0319962 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
N-(5-AMINO-2-CHLOROPHENYL)-2-FURAMIDE
SMILES
C1=COC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa
68.26
Logp
2.7675
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 505066-17-1 | N-(5-Amino-2-chlorophenyl)-2-furamide | A2B Chem | ₹ 10,680.00 - ₹ 39,605.00 |
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+P364-P403+P233-P405-P501
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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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: N-(5-AMINO-2-CHLOROPHENYL)-2-FURAMIDE
SMILES: C1=COC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa: 68.26
Logp: 2.7675
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
N-(5-AMINO-2-CHLOROPHENYL)-2-FURAMIDE
SMILES:
C1=COC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa:
68.26
Logp:
2.7675
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-Isoquinolinecarboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=NC=CC2=CC=CC=C21
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-Isoquinolinecarboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=NC=CC2=CC=CC=C21
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(4-ethoxycarbonylphenyl)pyrrole
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C=CC=C2
Tpsa: 31.23
Logp: 2.654
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(4-ethoxycarbonylphenyl)pyrrole
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C=CC=C2
Tpsa:
31.23
Logp:
2.654
H Acceptors:
3
H Donors:
0
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: C₁₁H₄ClF₆NO
Molecular Weight: 315.60
Synonyms: 4-chloro-6-trifluoromethoxy-2-trifluoromethylquinoline
SMILES: C1=CC2=NC(=CC(=C2C=C1OC(F)(F)F)Cl)C(F)(F)F
Tpsa: 22.12
Logp: 4.8056
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄ClF₆NO
Molecular Weight:
315.60
Synonyms:
4-chloro-6-trifluoromethoxy-2-trifluoromethylquinoline
SMILES:
C1=CC2=NC(=CC(=C2C=C1OC(F)(F)F)Cl)C(F)(F)F
Tpsa:
22.12
Logp:
4.8056
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1