CS-0867490
(2E)-3-(5-Benzofuranyl)-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 1210059-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0867490-1g | In Stock | ₹ 1,00,960.80 |
| 5g | CS-0867490-5g | In Stock | ₹ 2,77,727.76 |
| 10g | CS-0867490-10g | In Stock | ₹ 4,08,035.64 |
CS-0867490 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₃
Molecular Weight
188.18
Synonyms
None
SMILES
OC(/C=C/C1=CC=C(OC=C2)C2=C1)=O
Tpsa
50.44
Logp
2.5306
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210059-73-6 | (2E)-3-(1-benzofuran-5-yl)prop-2-enoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: None
SMILES: OC(/C=C/C1=CC=C(OC=C2)C2=C1)=O
Tpsa: 50.44
Logp: 2.5306
H Acceptors: 2
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
None
SMILES:
OC(/C=C/C1=CC=C(OC=C2)C2=C1)=O
Tpsa:
50.44
Logp:
2.5306
H Acceptors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: OC(/C=C/C1=C2C(CCO2)=CC=C1)=O
Tpsa: 46.53
Logp: 1.7193
H Acceptors: 2
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
OC(/C=C/C1=C2C(CCO2)=CC=C1)=O
Tpsa:
46.53
Logp:
1.7193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: OC(/C=C/C1=CC=C(OCCCO2)C2=C1)=O
Tpsa: 55.76
Logp: 1.9457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
OC(/C=C/C1=CC=C(OCCCO2)C2=C1)=O
Tpsa:
55.76
Logp:
1.9457
H Acceptors:
3
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: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: None
SMILES: OC(/C=C/C1=CC=C(SC=C2)C2=C1)=O
Tpsa: 37.3
Logp: 2.9991
H Acceptors: 2
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:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
OC(/C=C/C1=CC=C(SC=C2)C2=C1)=O
Tpsa:
37.3
Logp:
2.9991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2