CS-0558899
(E)-2-(((5-methylfuran-2-yl)methylene)amino)-5-phenylfuran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 478033-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558899-1g | In Stock | ₹ 1,22,642.00 |
CS-0558899 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478033-39-5 | 2-[(E)-[(5-methylfuran-2-yl)methylidene]amino]-5-phenylfuran-3-carbonitrile | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₅O
Molecular Weight: 293.75
Synonyms: 1-(2-chlorobenzoyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES: CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=CC=C2Cl
Tpsa: 54.26
Logp: 1.752
H Acceptors: 6
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:
C₁₃H₁₆ClN₅O
Molecular Weight:
293.75
Synonyms:
1-(2-chlorobenzoyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES:
CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=CC=C2Cl
Tpsa:
54.26
Logp:
1.752
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3