CS-0468509
3-(5-Methyl-2-furanyl)-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 14779-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468509-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0468509-250mg | In Stock | ₹ 7,387.00 |
| 5g | CS-0468509-5g | In Stock | ₹ 26,077.00 |
CS-0468509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD00186942
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃
Molecular Weight
152.15
Synonyms
None
SMILES
O=C(O)C=CC1=CC=C(C)O1
Tpsa
50.44
Logp
1.68582
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00186942
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(O)C=CC1=CC=C(C)O1
Tpsa: 50.44
Logp: 1.68582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00186942
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC=C(C)O1
Tpsa:
50.44
Logp:
1.68582
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: C₁₀H₂₀O₆
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(O)CCCCC(O)=O.OCC(C)CO
Tpsa: 115.06
Logp: 0.3231
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₆
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(O)CCCCC(O)=O.OCC(C)CO
Tpsa:
115.06
Logp:
0.3231
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃ClO
Molecular Weight: 292.76
Synonyms: 2-Chloro-4'-phenylbenzophenone
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C3=CC=CC=C3Cl
Tpsa: 17.07
Logp: 5.238
H Acceptors: 1
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:
C₁₉H₁₃ClO
Molecular Weight:
292.76
Synonyms:
2-Chloro-4'-phenylbenzophenone
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C3=CC=CC=C3Cl
Tpsa:
17.07
Logp:
5.238
H Acceptors:
1
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: Undecylenoyl glycine
SMILES: O=C(O)CNC(=O)CCCCCCCCC=C
Tpsa: 66.4
Logp: 2.494
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
Undecylenoyl glycine
SMILES:
O=C(O)CNC(=O)CCCCCCCCC=C
Tpsa:
66.4
Logp:
2.494
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
11