CS-0289454
2-Amino-1-(5-nitrofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 98197-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289454-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0289454-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0289454-10g | In Stock | ₹ 2,13,155.00 |
CS-0289454 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₄
Molecular Weight
170.12
Synonyms
None
SMILES
O=C(C1=CC=C([N+]([O-])=O)O1)CN
Tpsa
99.37
Logp
0.3292
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)O1)CN
Tpsa: 99.37
Logp: 0.3292
H Acceptors: 5
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:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)CN
Tpsa:
99.37
Logp:
0.3292
H Acceptors:
5
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: C₁₃H₈N₂O₄
Molecular Weight: 256.21
Synonyms: 2-Furancarboxamide,N-(3-ethynylphenyl)-5-nitro-(9CI)
SMILES: O=C(C1=CC=C([N+]([O-])=O)O1)NC2=CC=CC(C#C)=C2
Tpsa: 85.38
Logp: 2.4214
H Acceptors: 4
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:
C₁₃H₈N₂O₄
Molecular Weight:
256.21
Synonyms:
2-Furancarboxamide,N-(3-ethynylphenyl)-5-nitro-(9CI)
SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)NC2=CC=CC(C#C)=C2
Tpsa:
85.38
Logp:
2.4214
H Acceptors:
4
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)S1)NC2CC2
Tpsa: 72.24
Logp: 1.5485
H Acceptors: 4
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)S1)NC2CC2
Tpsa:
72.24
Logp:
1.5485
H Acceptors:
4
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: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)S1)NOC
Tpsa: 81.47
Logp: 0.9475
H Acceptors: 5
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:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)S1)NOC
Tpsa:
81.47
Logp:
0.9475
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3