CS-0558898
(E)-5-phenyl-2-((thiophen-2-ylmethylene)amino)furan-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 478033-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558898-100mg | In Stock | ₹ 97,110.60 |
CS-0558898 - 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
C₁₆H₁₀N₂OS
Molecular Weight
278.33
Synonyms
5-PHENYL-2-([(E)-2-THIENYLMETHYLIDENE]AMINO)-3-FURONITRILE
SMILES
C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=CC=CS3)C#N
Tpsa
49.29
Logp
4.63038
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478033-41-9 | 5-phenyl-2-[(E)-[(thiophen-2-yl)methylidene]amino]furan-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 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
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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: C₁₆H₁₀N₂OS
Molecular Weight: 278.33
Synonyms: 5-PHENYL-2-([(E)-2-THIENYLMETHYLIDENE]AMINO)-3-FURONITRILE
SMILES: C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=CC=CS3)C#N
Tpsa: 49.29
Logp: 4.63038
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₀N₂OS
Molecular Weight:
278.33
Synonyms:
5-PHENYL-2-([(E)-2-THIENYLMETHYLIDENE]AMINO)-3-FURONITRILE
SMILES:
C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=CC=CS3)C#N
Tpsa:
49.29
Logp:
4.63038
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₂N₂O₂
Molecular Weight: 276.29
Synonyms: None
SMILES: CC1=CC=C(O1)/C=N/C2=C(C=C(O2)C3=CC=CC=C3)C#N
Tpsa: 62.43
Logp: 4.4703
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₂N₂O₂
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC1=CC=C(O1)/C=N/C2=C(C=C(O2)C3=CC=CC=C3)C#N
Tpsa:
62.43
Logp:
4.4703
H Acceptors:
4
H Donors:
0
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: C₁₂H₉ClN₂O₂S
Molecular Weight: 280.73
Synonyms: methyl 4-[(E)-[(2-chloro-1,3-thiazol-5-yl)methylidene]amino]benzoate
SMILES: O=C(C1=CC=C(/N=C/C2=CN=C(Cl)S2)C=C1)OC
Tpsa: 51.55
Logp: 3.3337
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉ClN₂O₂S
Molecular Weight:
280.73
Synonyms:
methyl 4-[(E)-[(2-chloro-1,3-thiazol-5-yl)methylidene]amino]benzoate
SMILES:
O=C(C1=CC=C(/N=C/C2=CN=C(Cl)S2)C=C1)OC
Tpsa:
51.55
Logp:
3.3337
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: N12C(C(N3CCOCC3)=NC4=C2C=CC=C4)=CC=C1
Tpsa: 29.77
Logp: 2.3241
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
N12C(C(N3CCOCC3)=NC4=C2C=CC=C4)=CC=C1
Tpsa:
29.77
Logp:
2.3241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1