CS-0463058
(E)-3-(5-ethylfuran-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1310567-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0463058-10g | In Stock | ₹ 2,04,789.00 |
CS-0463058 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,04,789.00
GST (18%): ₹ 36,862.02
Total Price: ₹ 2,41,651.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
(2E)-3-(5-ethylfuran-2-yl)prop-2-enoic acid
SMILES
CCC1=CC=C(/C=C/C(=O)O)O1
Tpsa
50.44
Logp
1.9398
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: (2E)-3-(5-ethylfuran-2-yl)prop-2-enoic acid
SMILES: CCC1=CC=C(/C=C/C(=O)O)O1
Tpsa: 50.44
Logp: 1.9398
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
(2E)-3-(5-ethylfuran-2-yl)prop-2-enoic acid
SMILES:
CCC1=CC=C(/C=C/C(=O)O)O1
Tpsa:
50.44
Logp:
1.9398
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: None
SMILES: CC(C)(OC(NCC(C(O)=O)C1=CC2=CC=CC=C2C=C1)=O)C
Tpsa: 75.63
Logp: 3.5327
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
None
SMILES:
CC(C)(OC(NCC(C(O)=O)C1=CC2=CC=CC=C2C=C1)=O)C
Tpsa:
75.63
Logp:
3.5327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: 4-BroMo-N-Boc-α-Methyl-D-phenylalanine
SMILES: CC(C)(OC(N[C@](CC1=CC=C(Br)C=C1)(C(O)=O)C)=O)C
Tpsa: 75.63
Logp: 3.3596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
4-BroMo-N-Boc-α-Methyl-D-phenylalanine
SMILES:
CC(C)(OC(N[C@](CC1=CC=C(Br)C=C1)(C(O)=O)C)=O)C
Tpsa:
75.63
Logp:
3.3596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26520833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrINO
Molecular Weight: 313.92
Synonyms: None
SMILES: COC1=NC(=CC=C1I)Br
Tpsa: 22.12
Logp: 2.4573
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26520833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrINO
Molecular Weight:
313.92
Synonyms:
None
SMILES:
COC1=NC(=CC=C1I)Br
Tpsa:
22.12
Logp:
2.4573
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1