CS-W018211
Cinnamamide
Manufacturer: ChemScene
CAS Number: 621-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W018211-500g | In Stock | ₹ 12,015.00 |
CS-W018211 - 500g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
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 | |
|---|---|---|---|---|
 | Cinnamamide, predominantly trans | Sigma Aldrich | ₹ 5,022.80 - ₹ 13,628.68 | |
 | 621-79-4 | Cinnamamide | A2B Chem | ₹ 979.00 - ₹ 13,172.00 |
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: MFCD00052461
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.18
Synonyms: 4-(2-hydroxyethyl)- (9CI)
SMILES: OCCC1=CC=C(C=C1)C#N
Tpsa: 44.02
Logp: 1.09308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052461
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.18
Synonyms:
4-(2-hydroxyethyl)- (9CI)
SMILES:
OCCC1=CC=C(C=C1)C#N
Tpsa:
44.02
Logp:
1.09308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11112116
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.14
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde
SMILES: O=CC1=CN2C(C=C1)=NC=N2
Tpsa: 47.26
Logp: 0.5418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11112116
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.14
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde
SMILES:
O=CC1=CN2C(C=C1)=NC=N2
Tpsa:
47.26
Logp:
0.5418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00080289
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: None
SMILES: OC(C[C@H](N)C(OC)=O)=O
Tpsa: 89.62
Logp: -1.0386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00080289
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
None
SMILES:
OC(C[C@H](N)C(OC)=O)=O
Tpsa:
89.62
Logp:
-1.0386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3