CS-0267180
3-Hydroxypent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 81357-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0267180-1g | In Stock | ₹ 3,25,740.00 |
CS-0267180 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,25,740.00
GST (18%): ₹ 58,633.20
Total Price: ₹ 3,84,373.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
(RS)-3-hydroxy-4-pentenoicacid
SMILES
C=CC(O)CC(O)=O
Tpsa
57.53
Logp
0.008
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81357-28-0 | 3-Hydroxy-pent-4-enoic acid | A2B Chem | ₹ 20,470.00 - ₹ 39,338.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: (RS)-3-hydroxy-4-pentenoicacid
SMILES: C=CC(O)CC(O)=O
Tpsa: 57.53
Logp: 0.008
H Acceptors: 2
H Donors: 2
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
(RS)-3-hydroxy-4-pentenoicacid
SMILES:
C=CC(O)CC(O)=O
Tpsa:
57.53
Logp:
0.008
H Acceptors:
2
H Donors:
2
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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: None
SMILES: C=CC(O)CCSC
Tpsa: 20.23
Logp: 1.2864
H Acceptors: 2
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:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
None
SMILES:
C=CC(O)CCSC
Tpsa:
20.23
Logp:
1.2864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: benzyl 3-ethenyl-3-hydroxyazetidine-1-carboxylate
SMILES: C=CC1(CN(C1)C(=O)OCC2=CC=CC=C2)O
Tpsa: 49.77
Logp: 1.5559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
benzyl 3-ethenyl-3-hydroxyazetidine-1-carboxylate
SMILES:
C=CC1(CN(C1)C(=O)OCC2=CC=CC=C2)O
Tpsa:
49.77
Logp:
1.5559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97% (stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN
Molecular Weight: 184.03
Synonyms: 2-bromo-3-ethenylpyridine
SMILES: C=CC1=C(Br)N=CC=C1
Tpsa: 12.89
Logp: 2.4871
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97% (stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN
Molecular Weight:
184.03
Synonyms:
2-bromo-3-ethenylpyridine
SMILES:
C=CC1=C(Br)N=CC=C1
Tpsa:
12.89
Logp:
2.4871
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1