CS-0240003
2-Ethylpent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 1575-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240003-50mg | In Stock | ₹ 11,037.24 |
| 100mg | CS-0240003-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0240003-250mg | In Stock | ₹ 23,529.00 |
| 500mg | CS-0240003-500mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0240003-1g | In Stock | ₹ 58,950.84 |
| 5g | CS-0240003-5g | In Stock | ₹ 1,70,863.32 |
| 10g | CS-0240003-10g | In Stock | ₹ 2,53,343.16 |
CS-0240003 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
allylethylacetic acid
SMILES
C=CCC(CC)C(O)=O
Tpsa
37.3
Logp
1.6733
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1575-73-1 | 2-ETHYLPENT-4-ENOICACID | A2B Chem | ₹ 18,053.16 - ₹ 75,036.12 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: allylethylacetic acid
SMILES: C=CCC(CC)C(O)=O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
allylethylacetic acid
SMILES:
C=CCC(CC)C(O)=O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Benzenemethanamine, 3-(4-morpholinyl)-
SMILES: C1=CC(=CC(=C1)N2CCOCC2)CN
Tpsa: 38.49
Logp: 0.9819
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Benzenemethanamine, 3-(4-morpholinyl)-
SMILES:
C1=CC(=CC(=C1)N2CCOCC2)CN
Tpsa:
38.49
Logp:
0.9819
H Acceptors:
3
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: C₈H₆F₃N₅
Molecular Weight: 229.16
Synonyms: None
SMILES: NC1=NC=NN1C2=NC=C(C(F)(F)F)C=C2
Tpsa: 69.62
Logp: 1.2633
H Acceptors: 5
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:
C₈H₆F₃N₅
Molecular Weight:
229.16
Synonyms:
None
SMILES:
NC1=NC=NN1C2=NC=C(C(F)(F)F)C=C2
Tpsa:
69.62
Logp:
1.2633
H Acceptors:
5
H Donors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: N#CC(C1)CN(C(C)C)C1=O
Tpsa: 44.1
Logp: 0.76688
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
N#CC(C1)CN(C(C)C)C1=O
Tpsa:
44.1
Logp:
0.76688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1