CS-0544297
(E)-N'-((5-nitrofuran-2-yl)methylene)thiophene-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 328585-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544297-5g | In Stock | ₹ 1,47,077.64 |
CS-0544297 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O₄S
Molecular Weight
265.25
Synonyms
N'-[(5-NITRO-2-FURYL)METHYLENE]-2-THIOPHENECARBOHYDRAZIDE
SMILES
C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa
97.74
Logp
2.0132
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328585-87-1 | (E)-N'-((5-nitrofuran-2-yl)methylene)thiophene-2-carbohydrazide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₄S
Molecular Weight: 265.25
Synonyms: N'-[(5-NITRO-2-FURYL)METHYLENE]-2-THIOPHENECARBOHYDRAZIDE
SMILES: C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa: 97.74
Logp: 2.0132
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₄S
Molecular Weight:
265.25
Synonyms:
N'-[(5-NITRO-2-FURYL)METHYLENE]-2-THIOPHENECARBOHYDRAZIDE
SMILES:
C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa:
97.74
Logp:
2.0132
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: 1-benzyl-5-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2(1H)-pyridinone
SMILES: CN1C(=NNC1=S)C2=CN(C(=O)C=C2)CC3=CC=CC=C3
Tpsa: 55.61
Logp: 2.35469
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:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
1-benzyl-5-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2(1H)-pyridinone
SMILES:
CN1C(=NNC1=S)C2=CN(C(=O)C=C2)CC3=CC=CC=C3
Tpsa:
55.61
Logp:
2.35469
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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 4-AMINO-2-(4-METHOXYPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDINE
SMILES: COC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)N
Tpsa: 61.03
Logp: 2.2231
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
4-AMINO-2-(4-METHOXYPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDINE
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)N
Tpsa:
61.03
Logp:
2.2231
H Acceptors:
4
H Donors:
1
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: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: 5,6-dimethyl-2-(methylsulfanyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
SMILES: O=C1C(N(C)C(C)=C2)=C2N=C(SC)N1
Tpsa: 50.68
Logp: 1.29192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
5,6-dimethyl-2-(methylsulfanyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
SMILES:
O=C1C(N(C)C(C)=C2)=C2N=C(SC)N1
Tpsa:
50.68
Logp:
1.29192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1