CS-0047248
(E)-3-(4-Pentylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 85017-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047248-100mg | In Stock | ₹ 15,486.36 |
| 250mg | CS-0047248-250mg | In Stock | ₹ 25,924.68 |
CS-0047248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
(2E)-3-(4-pentylphenyl)prop-2-enoic acid
SMILES
O=C(/C=C/C1=CC=C(C=C1)CCCCC)O
Tpsa
37.3
Logp
3.5171
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85017-61-4 | (2E)-3-(4-PENTYLPHENYL)PROP-2-ENOIC ACID | A2B Chem | ₹ 17,283.12 - ₹ 27,721.44 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: (2E)-3-(4-pentylphenyl)prop-2-enoic acid
SMILES: O=C(/C=C/C1=CC=C(C=C1)CCCCC)O
Tpsa: 37.3
Logp: 3.5171
H Acceptors: 1
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
(2E)-3-(4-pentylphenyl)prop-2-enoic acid
SMILES:
O=C(/C=C/C1=CC=C(C=C1)CCCCC)O
Tpsa:
37.3
Logp:
3.5171
H Acceptors:
1
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: C₇H₄BrFO₃
Molecular Weight: 235.01
Synonyms: 5-BROMO-2-FLUORO-4-HYDROXYBENZOIC ACID(WX191645)
SMILES: O=C(C1=CC(Br)=C(O)C=C1F)O
Tpsa: 57.53
Logp: 1.992
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₃
Molecular Weight:
235.01
Synonyms:
5-BROMO-2-FLUORO-4-HYDROXYBENZOIC ACID(WX191645)
SMILES:
O=C(C1=CC(Br)=C(O)C=C1F)O
Tpsa:
57.53
Logp:
1.992
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: -methyl-1H-Indole-7-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NC(C)=C2)O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
-methyl-1H-Indole-7-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NC(C)=C2)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Ethyl (3-Amino-1-Boc-Piperidin-3-Yl)-Acetate(WX604344)
SMILES: O=C(N1CCCC(N)(CC(OCC)=O)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 1.668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Ethyl (3-Amino-1-Boc-Piperidin-3-Yl)-Acetate(WX604344)
SMILES:
O=C(N1CCCC(N)(CC(OCC)=O)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
1.668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3