CS-0357351
(E)-2-cyano-N-cyclohexyl-3-(3-hydroxyphenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 351893-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357351-1g | In Stock | ₹ 8,299.32 |
CS-0357351 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
2-cyano-N-cyclohexyl-3-(3-hydroxyphenyl)prop-2-enamide
SMILES
OC1=CC=CC(/C=C(\C#N)/C(NC2CCCCC2)=O)=C1
Tpsa
73.12
Logp
2.74808
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351893-99-7 | (E)-2-Cyano-N-cyclohexyl-3-(3-hydroxyphenyl)acrylamide | A2B Chem | ₹ 5,219.16 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 2-cyano-N-cyclohexyl-3-(3-hydroxyphenyl)prop-2-enamide
SMILES: OC1=CC=CC(/C=C(\C#N)/C(NC2CCCCC2)=O)=C1
Tpsa: 73.12
Logp: 2.74808
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
2-cyano-N-cyclohexyl-3-(3-hydroxyphenyl)prop-2-enamide
SMILES:
OC1=CC=CC(/C=C(\C#N)/C(NC2CCCCC2)=O)=C1
Tpsa:
73.12
Logp:
2.74808
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: C₁₄H₂₄O
Molecular Weight: 208.34
Synonyms: None
SMILES: CC/C(=C\CC1=C(C)CCC1(C)C)/CO
Tpsa: 20.23
Logp: 3.8417
H Acceptors: 1
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:
C₁₄H₂₄O
Molecular Weight:
208.34
Synonyms:
None
SMILES:
CC/C(=C\CC1=C(C)CCC1(C)C)/CO
Tpsa:
20.23
Logp:
3.8417
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN₃O
Molecular Weight: 209.22
Synonyms: None
SMILES: C1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F
Tpsa: 48.72
Logp: 1.629
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₃O
Molecular Weight:
209.22
Synonyms:
None
SMILES:
C1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F
Tpsa:
48.72
Logp:
1.629
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: C₁₄H₉NO₂S
Molecular Weight: 255.29
Synonyms: (4E)-2-phenyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one
SMILES: O=C(OC(C1=CC=CC=C1)=N/2)C2=C/C3=CC=CS3
Tpsa: 38.66
Logp: 3.0926
H Acceptors: 4
H Donors: 0
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:
C₁₄H₉NO₂S
Molecular Weight:
255.29
Synonyms:
(4E)-2-phenyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one
SMILES:
O=C(OC(C1=CC=CC=C1)=N/2)C2=C/C3=CC=CS3
Tpsa:
38.66
Logp:
3.0926
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2