CS-0234684
(2e)-3-(4-Butoxyphenyl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 151539-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234684-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0234684-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0234684-250mg | In Stock | ₹ 15,308.00 |
| 500mg | CS-0234684-500mg | In Stock | ₹ 28,925.00 |
| 1g | CS-0234684-1g | In Stock | ₹ 41,474.00 |
| 5g | CS-0234684-5g | In Stock | ₹ 1,19,972.00 |
| 10g | CS-0234684-10g | In Stock | ₹ 1,78,089.00 |
CS-0234684 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
CCCCOC1=CC=C(C=C1)/C=C/C(=O)O
Tpsa
46.53
Logp
2.9633
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2E)-3-(4-butoxyphenyl)prop-2-enoic acid | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 |
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-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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.9633
H Acceptors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.9633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆O₂S₂
Molecular Weight: 234.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C(=O)O)S3)S2
Tpsa: 37.3
Logp: 3.8142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆O₂S₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C(=O)O)S3)S2
Tpsa:
37.3
Logp:
3.8142
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: β-(Tetralyl-(2))-propionsaeure
SMILES: O=C(O)CCC1CC2=C(C=CC=C2)CC1
Tpsa: 37.3
Logp: 2.6563
H Acceptors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
β-(Tetralyl-(2))-propionsaeure
SMILES:
O=C(O)CCC1CC2=C(C=CC=C2)CC1
Tpsa:
37.3
Logp:
2.6563
H Acceptors:
1
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(O)CCC1=CC(C)=NN1CC
Tpsa: 55.12
Logp: 1.22862
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(C)=NN1CC
Tpsa:
55.12
Logp:
1.22862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4