CS-0553297
(E)-N'-(4-(benzyloxy)benzylidene)-2-cyanoacetohydrazide
Manufacturer: ChemScene
CAS Number: 339100-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0553297-500mg | In Stock | ₹ 1,24,956.00 |
CS-0553297 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃O₂
Molecular Weight
293.32
Synonyms
N'-[(1E)-[4-(benzyloxy)phenyl]methylidene]-2-cyanoacetohydrazide
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC#N
Tpsa
74.48
Logp
2.62938
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339100-46-8 | N'-[(1E)-[4-(benzyloxy)phenyl]methylidene]-2-cyanoacetohydrazide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: N'-[(1E)-[4-(benzyloxy)phenyl]methylidene]-2-cyanoacetohydrazide
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC#N
Tpsa: 74.48
Logp: 2.62938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
N'-[(1E)-[4-(benzyloxy)phenyl]methylidene]-2-cyanoacetohydrazide
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC#N
Tpsa:
74.48
Logp:
2.62938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇Cl₂NO₂S
Molecular Weight: 394.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2=CC=CC=C2S1)CC3=C(C=CC(=C3)Cl)Cl)C
Tpsa: 29.54
Logp: 5.9003
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₇Cl₂NO₂S
Molecular Weight:
394.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2=CC=CC=C2S1)CC3=C(C=CC(=C3)Cl)Cl)C
Tpsa:
29.54
Logp:
5.9003
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₆ClN₃O₂S
Molecular Weight: 373.86
Synonyms: None
SMILES: CN(C)C1=NC=C(C(=N1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
Tpsa: 63.16
Logp: 3.6958
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₆ClN₃O₂S
Molecular Weight:
373.86
Synonyms:
None
SMILES:
CN(C)C1=NC=C(C(=N1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
Tpsa:
63.16
Logp:
3.6958
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₀F₄N₂O₂
Molecular Weight: 326.25
Synonyms: N,N'-bis(2,4-difluorophenyl)propanediamide
SMILES: C1=CC(=C(C=C1F)F)NC(=O)CC(=O)NC2=C(C=C(C=C2)F)F
Tpsa: 58.2
Logp: 3.2103
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₀F₄N₂O₂
Molecular Weight:
326.25
Synonyms:
N,N'-bis(2,4-difluorophenyl)propanediamide
SMILES:
C1=CC(=C(C=C1F)F)NC(=O)CC(=O)NC2=C(C=C(C=C2)F)F
Tpsa:
58.2
Logp:
3.2103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4