CS-0561361
Methyl (E)-3-(3-methylbenzofuran-2-yl)acrylate
Manufacturer: ChemScene
CAS Number: 1253180-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0561361-100mg | In Stock | ₹ 97,025.04 |
CS-0561361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
None
SMILES
CC1=C(OC2=CC=CC=C12)/C=C/C(=O)OC
Tpsa
39.44
Logp
2.92742
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253180-92-5 | methyl (2E)-3-(3-methyl-1-benzofuran-2-yl)prop-2-enoate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC1=C(OC2=CC=CC=C12)/C=C/C(=O)OC
Tpsa: 39.44
Logp: 2.92742
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC1=C(OC2=CC=CC=C12)/C=C/C(=O)OC
Tpsa:
39.44
Logp:
2.92742
H Acceptors:
3
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: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: None
SMILES: O=C(NCCN)C=1SC(Cl)=CC1
Tpsa: 55.12
Logp: 1.09
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:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
None
SMILES:
O=C(NCCN)C=1SC(Cl)=CC1
Tpsa:
55.12
Logp:
1.09
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=CC(=NN1C2=CC=CC=C2N)C(=O)OC
Tpsa: 70.14
Logp: 1.54952
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=CC(=NN1C2=CC=CC=C2N)C(=O)OC
Tpsa:
70.14
Logp:
1.54952
H Acceptors:
5
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: N-(5-cyano-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2=NC=C(S2)C#N
Tpsa: 65.78
Logp: 1.36328
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
N-(5-cyano-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2=NC=C(S2)C#N
Tpsa:
65.78
Logp:
1.36328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2