CS-0544386
(E)-N'-((5-nitrofuran-2-yl)methylene)-2-phenylacetohydrazide
Manufacturer: ChemScene
CAS Number: 324577-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544386-5g | In Stock | ₹ 1,46,478.72 |
CS-0544386 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₄
Molecular Weight
273.24
Synonyms
N'-[(E)-(5-nitrofuran-2-yl)methylidene]-2-phenylacetohydrazide
SMILES
C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa
97.74
Logp
1.8806
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: N'-[(E)-(5-nitrofuran-2-yl)methylidene]-2-phenylacetohydrazide
SMILES: C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa: 97.74
Logp: 1.8806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
N'-[(E)-(5-nitrofuran-2-yl)methylidene]-2-phenylacetohydrazide
SMILES:
C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa:
97.74
Logp:
1.8806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: Propan-2-yl N-[(2S)-7-bromo-1H,2H,3H,4H-cyclopenta[b]indol-2-yl]carbamate
SMILES: CC(C)OC(=O)N[C@H]1CC2=C(C1)NC3=C2C=C(C=C3)Br
Tpsa: 54.12
Logp: 3.5322
H Acceptors: 2
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:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
Propan-2-yl N-[(2S)-7-bromo-1H,2H,3H,4H-cyclopenta[b]indol-2-yl]carbamate
SMILES:
CC(C)OC(=O)N[C@H]1CC2=C(C1)NC3=C2C=C(C=C3)Br
Tpsa:
54.12
Logp:
3.5322
H Acceptors:
2
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: C₁₉H₁₈N₂O₅
Molecular Weight: 354.36
Synonyms: None
SMILES: COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa: 81.91
Logp: 3.1676
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₅
Molecular Weight:
354.36
Synonyms:
None
SMILES:
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa:
81.91
Logp:
3.1676
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂O
Molecular Weight: 278.23
Synonyms: 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
SMILES: CC1=NC2=CC=CC=C2OC3=C1N=CC(=C3)C(F)(F)F
Tpsa: 34.48
Logp: 4.3468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃N₂O
Molecular Weight:
278.23
Synonyms:
11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
SMILES:
CC1=NC2=CC=CC=C2OC3=C1N=CC(=C3)C(F)(F)F
Tpsa:
34.48
Logp:
4.3468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0