CS-0188031
2,6-Difluorocinnamaldehyde
Manufacturer: ChemScene
CAS Number: 117338-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188031-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0188031-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0188031-1g | In Stock | ₹ 15,575.00 |
CS-0188031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂O
Molecular Weight
168.14
Synonyms
(E)-3-(2,6-difluorophenyl)prop-2-enal
SMILES
O=CC=CC1=C(F)C=CC=C1F
Tpsa
17.07
Logp
2.1769
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117338-43-9 | 2,6-Difluorocinnamic aldehyde | A2B Chem | ₹ 4,717.00 - ₹ 57,049.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: (E)-3-(2,6-difluorophenyl)prop-2-enal
SMILES: O=CC=CC1=C(F)C=CC=C1F
Tpsa: 17.07
Logp: 2.1769
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
(E)-3-(2,6-difluorophenyl)prop-2-enal
SMILES:
O=CC=CC1=C(F)C=CC=C1F
Tpsa:
17.07
Logp:
2.1769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 1,3-Dihydro-4-methyl-2H-imidazol-2-one
SMILES: O=C1NC=C(N1)C
Tpsa: 48.65
Logp: 0.01142
H Acceptors: 1
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:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
1,3-Dihydro-4-methyl-2H-imidazol-2-one
SMILES:
O=C1NC=C(N1)C
Tpsa:
48.65
Logp:
0.01142
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: OC1=CC(Br)=CC(C)=C1N
Tpsa: 46.25
Logp: 2.04532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
OC1=CC(Br)=CC(C)=C1N
Tpsa:
46.25
Logp:
2.04532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: None
SMILES: O=C(O)CCC(CC(C1=CC=C(OC)C=C1)=O)=O
Tpsa: 80.67
Logp: 1.7019
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
None
SMILES:
O=C(O)CCC(CC(C1=CC=C(OC)C=C1)=O)=O
Tpsa:
80.67
Logp:
1.7019
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7