CS-0079974
(E)-Ethyl 5-hydroxypent-2-enoate
Manufacturer: ChemScene
CAS Number: 13038-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079974-100mg | In Stock | ₹ 23,407.00 |
| 250mg | CS-0079974-250mg | In Stock | ₹ 33,998.00 |
| 1g | CS-0079974-1g | In Stock | ₹ 88,555.00 |
CS-0079974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,407.00
GST (18%): ₹ 4,213.26
Total Price: ₹ 27,620.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
(E)-5-hydroxypent-2-enoic acid ethyl ester
SMILES
O=C(OCC)/C=C/CCO
Tpsa
46.53
Logp
0.4881
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13038-13-6 | 2-Pentenoic acid, 5-hydroxy-, ethyl ester, (2E)- | A2B Chem | ₹ 25,721.00 - ₹ 90,869.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (E)-5-hydroxypent-2-enoic acid ethyl ester
SMILES: O=C(OCC)/C=C/CCO
Tpsa: 46.53
Logp: 0.4881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(E)-5-hydroxypent-2-enoic acid ethyl ester
SMILES:
O=C(OCC)/C=C/CCO
Tpsa:
46.53
Logp:
0.4881
H Acceptors:
3
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CC(OC1=NC=CC=C1)C(O)=O
Tpsa: 59.42
Logp: 0.9335
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CC(OC1=NC=CC=C1)C(O)=O
Tpsa:
59.42
Logp:
0.9335
H Acceptors:
3
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: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: None
SMILES: O=C(OCC)/C=C/OCC(OCC1=CC=CC=C1)=O
Tpsa: 61.83
Logp: 1.8232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
None
SMILES:
O=C(OCC)/C=C/OCC(OCC1=CC=CC=C1)=O
Tpsa:
61.83
Logp:
1.8232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00180269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₄
Molecular Weight: 298.72
Synonyms: Propanedioic acid, 2-[[(2-chloro-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CN=C1Cl
Tpsa: 77.52
Logp: 2.157
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00180269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₄
Molecular Weight:
298.72
Synonyms:
Propanedioic acid, 2-[[(2-chloro-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CN=C1Cl
Tpsa:
77.52
Logp:
2.157
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6