CS-0141403
Ethyl (E)-4,4-dimethoxybut-2-enoate
Manufacturer: ChemScene
CAS Number: 114736-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0141403-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0141403-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-0141403-25g | In Stock | ₹ 7,832.00 |
| 50g | CS-0141403-50g | In Stock | ₹ 12,015.00 |
| 100g | CS-0141403-100g | In Stock | ₹ 20,470.00 |
| 500g | CS-0141403-500g | In Stock | ₹ 71,022.00 |
CS-0141403 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD06204472
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
(E)-Ethyl 4,4-dimethoxybut-2-enoate
SMILES
O=C(OCC)/C=C/C(OC)OC
Tpsa
44.76
Logp
0.7246
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06204472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: (E)-Ethyl 4,4-dimethoxybut-2-enoate
SMILES: O=C(OCC)/C=C/C(OC)OC
Tpsa: 44.76
Logp: 0.7246
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06204472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
(E)-Ethyl 4,4-dimethoxybut-2-enoate
SMILES:
O=C(OCC)/C=C/C(OC)OC
Tpsa:
44.76
Logp:
0.7246
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08059942
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 5-Amino-1,4-dimethyl-1H-pyrazole
SMILES: NC1=C(C)C=NN1C
Tpsa: 43.84
Logp: 0.31072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08059942
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
5-Amino-1,4-dimethyl-1H-pyrazole
SMILES:
NC1=C(C)C=NN1C
Tpsa:
43.84
Logp:
0.31072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₄O₈P
Molecular Weight: 338.21
Synonyms: AICAR-5'-MP
SMILES: O[C@@H]1[C@@H](COP(O)(O)=O)O[C@@H](N2C(N)=C(C(N)=O)N=C2)[C@@H]1O
Tpsa: 203.38
Logp: -2.7073
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₄O₈P
Molecular Weight:
338.21
Synonyms:
AICAR-5'-MP
SMILES:
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@@H](N2C(N)=C(C(N)=O)N=C2)[C@@H]1O
Tpsa:
203.38
Logp:
-2.7073
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClN
Molecular Weight: 232.50
Synonyms: None
SMILES: ClC1=CC(Br)=CC2=C1NCC2
Tpsa: 12.03
Logp: 3.0705
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClN
Molecular Weight:
232.50
Synonyms:
None
SMILES:
ClC1=CC(Br)=CC2=C1NCC2
Tpsa:
12.03
Logp:
3.0705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0