CS-0059288
(E)-Cinnamamide
Manufacturer: ChemScene
CAS Number: 22031-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0059288-25g | In Stock | ₹ 890.00 |
| 500g | CS-0059288-500g | In Stock | ₹ 11,837.00 |
CS-0059288 - 25g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00008033
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
None
SMILES
O=C(N)/C=C/C1=CC=CC=C1
Tpsa
43.09
Logp
1.1851
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22031-64-7 | (2E)-3-Phenyl-2-propenamide | A2B Chem | ₹ 1,335.00 - ₹ 14,062.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00008033
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: O=C(N)/C=C/C1=CC=CC=C1
Tpsa: 43.09
Logp: 1.1851
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008033
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
O=C(N)/C=C/C1=CC=CC=C1
Tpsa:
43.09
Logp:
1.1851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: CIS-HEXAHYDROCATECHOL
SMILES: O[C@@H]1[C@H](O)CCCC1
Tpsa: 40.46
Logp: 0.2822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
CIS-HEXAHYDROCATECHOL
SMILES:
O[C@@H]1[C@H](O)CCCC1
Tpsa:
40.46
Logp:
0.2822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006955
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 4-Formylcinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(C=O)C=C1
Tpsa: 54.37
Logp: 1.5969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006955
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
4-Formylcinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(C=O)C=C1
Tpsa:
54.37
Logp:
1.5969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄
Molecular Weight: 158.59
Synonyms: 6-Chloro-N3-methyl-3,4-pyridazinediamine
SMILES: NC1=CC(Cl)=NN=C1NC
Tpsa: 63.83
Logp: 0.7539
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₄
Molecular Weight:
158.59
Synonyms:
6-Chloro-N3-methyl-3,4-pyridazinediamine
SMILES:
NC1=CC(Cl)=NN=C1NC
Tpsa:
63.83
Logp:
0.7539
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1