CS-0543652
(E)-N'-((1H-pyrrol-2-yl)methylene)-2-cyanoacetohydrazide
Manufacturer: ChemScene
CAS Number: 339100-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543652-100mg | In Stock | ₹ 97,110.60 |
CS-0543652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
2-cyano-N'-[(1E)-(1H-pyrrol-2-yl)methylidene]acetohydrazide
SMILES
C1=CNC(=C1)/C=N/NC(=O)CC#N
Tpsa
81.04
Logp
0.37848
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339100-69-5 | 2-cyano-N'-[(1E)-(1H-pyrrol-2-yl)methylidene]acetohydrazide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 2-cyano-N'-[(1E)-(1H-pyrrol-2-yl)methylidene]acetohydrazide
SMILES: C1=CNC(=C1)/C=N/NC(=O)CC#N
Tpsa: 81.04
Logp: 0.37848
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
2-cyano-N'-[(1E)-(1H-pyrrol-2-yl)methylidene]acetohydrazide
SMILES:
C1=CNC(=C1)/C=N/NC(=O)CC#N
Tpsa:
81.04
Logp:
0.37848
H Acceptors:
3
H Donors:
2
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: C₂₂H₁₉N₃OS
Molecular Weight: 373.47
Synonyms: N-phenyl-2-{2-[(phenylsulfanyl)methyl]-1H-1,3-benzodiazol-1-yl}acetamide
SMILES: C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC4=CC=CC=C4
Tpsa: 46.92
Logp: 4.9673
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:
C₂₂H₁₉N₃OS
Molecular Weight:
373.47
Synonyms:
N-phenyl-2-{2-[(phenylsulfanyl)methyl]-1H-1,3-benzodiazol-1-yl}acetamide
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC4=CC=CC=C4
Tpsa:
46.92
Logp:
4.9673
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: C₁₇H₂₀N₂O₄S
Molecular Weight: 348.42
Synonyms: None
SMILES: CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa: 66.92
Logp: 1.9787
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₀N₂O₄S
Molecular Weight:
348.42
Synonyms:
None
SMILES:
CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa:
66.92
Logp:
1.9787
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₀ClF₃N₆O
Molecular Weight: 392.81
Synonyms: None
SMILES: CN(C)C=NNC(CN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)=O
Tpsa: 64.07
Logp: 1.4969
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:
C₁₅H₂₀ClF₃N₆O
Molecular Weight:
392.81
Synonyms:
None
SMILES:
CN(C)C=NNC(CN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)=O
Tpsa:
64.07
Logp:
1.4969
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5