CS-0345083
3-(2-(Cyclohexyloxy)-3-ethoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1094761-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345083-5g | In Stock | ₹ 95,570.52 |
CS-0345083 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂O₄
Molecular Weight
290.35
Synonyms
3-[2-(Cyclohexyloxy)-3-ethoxyphenyl]prop-2-enoic Acid
SMILES
O=C(O)C=CC1=CC=CC(OCC)=C1OC2CCCCC2
Tpsa
55.76
Logp
3.8946
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094761-92-8 | 3-[2-(cyclohexyloxy)-3-ethoxyphenyl]prop-2-enoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: C₁₇H₂₂O₄
Molecular Weight: 290.35
Synonyms: 3-[2-(Cyclohexyloxy)-3-ethoxyphenyl]prop-2-enoic Acid
SMILES: O=C(O)C=CC1=CC=CC(OCC)=C1OC2CCCCC2
Tpsa: 55.76
Logp: 3.8946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₄
Molecular Weight:
290.35
Synonyms:
3-[2-(Cyclohexyloxy)-3-ethoxyphenyl]prop-2-enoic Acid
SMILES:
O=C(O)C=CC1=CC=CC(OCC)=C1OC2CCCCC2
Tpsa:
55.76
Logp:
3.8946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: None
SMILES: O=C(O)C=CC1=CC=CC=C1OCC2=CC=CC(Br)=C2
Tpsa: 46.53
Logp: 4.1259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC=CC=C1OCC2=CC=CC(Br)=C2
Tpsa:
46.53
Logp:
4.1259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: (E)-3-(benzo[d][1,3]dioxol-4-yl)acrylic acid
SMILES: O=C(O)C=CC1=CC=CC2=C1OCO2
Tpsa: 55.76
Logp: 1.5131
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
(E)-3-(benzo[d][1,3]dioxol-4-yl)acrylic acid
SMILES:
O=C(O)C=CC1=CC=CC2=C1OCO2
Tpsa:
55.76
Logp:
1.5131
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: 3-(5-Ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoic Acid
SMILES: O=C(O)C=CC1=CC2=C(C=C1OCC)CC(C)O2
Tpsa: 55.76
Logp: 2.5065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
3-(5-Ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoic Acid
SMILES:
O=C(O)C=CC1=CC2=C(C=C1OCC)CC(C)O2
Tpsa:
55.76
Logp:
2.5065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4