CS-0013505
(E)-Methyl 3-(3,5-difluoro-4-formylphenyl)acrylate
Manufacturer: ChemScene
CAS Number: 1639042-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0013505-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0013505-5g | In Stock | ₹ 13,528.00 |
| 10g | CS-0013505-10g | In Stock | ₹ 23,051.00 |
| 25g | CS-0013505-25g | In Stock | ₹ 57,494.00 |
CS-0013505 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
95%
MDL No
MFCD29905622
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₂O₃
Molecular Weight
226.18
Synonyms
methyl (E)-3-(3,5-difluoro-4-formylphenyl)prop-2-enoate
SMILES
O=C(OC)/C=C/C1=CC(F)=C(C=O)C(F)=C1
Tpsa
43.37
Logp
1.9635
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl (2E)-3-(35-difluoro-4-formylphenyl)prop-2-enoate / 50mg / 551306922 / PBZ1245 / 0.000 / 1639042-39-9 / MFCD29905622 / 226.179 / C11H8F2O3 | eMolecules | ₹ 2,969.04 | |
 | 2-Propenoic acid, 3-(3,5-difluoro-4-formylphenyl)-, methyl ester, (2E)- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 87,754.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD29905622
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂O₃
Molecular Weight: 226.18
Synonyms: methyl (E)-3-(3,5-difluoro-4-formylphenyl)prop-2-enoate
SMILES: O=C(OC)/C=C/C1=CC(F)=C(C=O)C(F)=C1
Tpsa: 43.37
Logp: 1.9635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD29905622
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂O₃
Molecular Weight:
226.18
Synonyms:
methyl (E)-3-(3,5-difluoro-4-formylphenyl)prop-2-enoate
SMILES:
O=C(OC)/C=C/C1=CC(F)=C(C=O)C(F)=C1
Tpsa:
43.37
Logp:
1.9635
H Acceptors:
3
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: C₂₆H₂₇F₃N₂O₂
Molecular Weight: 456.50
Synonyms: None
SMILES: O=C(OC)/C=C/C1=CC(F)=C([C@H]2N(CC(C)(F)C)[C@H](C)CC3=C2NC4=C3C=CC=C4)C(F)=C1
Tpsa: 45.33
Logp: 5.7164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇F₃N₂O₂
Molecular Weight:
456.50
Synonyms:
None
SMILES:
O=C(OC)/C=C/C1=CC(F)=C([C@H]2N(CC(C)(F)C)[C@H](C)CC3=C2NC4=C3C=CC=C4)C(F)=C1
Tpsa:
45.33
Logp:
5.7164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃O
Molecular Weight: 302.20
Synonyms: None
SMILES: C[C@H]1NCCN(C2=NC3=CC(Cl)=CC=C3O2)CC1.[H]Cl
Tpsa: 41.3
Logp: 3.0912
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇Cl₂N₃O
Molecular Weight:
302.20
Synonyms:
None
SMILES:
C[C@H]1NCCN(C2=NC3=CC(Cl)=CC=C3O2)CC1.[H]Cl
Tpsa:
41.3
Logp:
3.0912
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₈N₆O₈S₃
Molecular Weight: 542.57
Synonyms: None
SMILES: O=C(O)C(N12)=C(CSC3=NN=NN3CS(=O)(O)=O)CS[C@]2([H])[C@H](NC([C@H](O)C4=CC=CC=C4)=O)C1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₆O₈S₃
Molecular Weight:
542.57
Synonyms:
None
SMILES:
O=C(O)C(N12)=C(CSC3=NN=NN3CS(=O)(O)=O)CS[C@]2([H])[C@H](NC([C@H](O)C4=CC=CC=C4)=O)C1=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A