CS-0458906
Methyl 2-acetyl-3-methoxybut-2-enoate
Manufacturer: ChemScene
CAS Number: 943910-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458906-5g | In Stock | ₹ 1,68,032.00 |
CS-0458906 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,032.00
GST (18%): ₹ 30,245.76
Total Price: ₹ 1,98,277.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
2-Acetyl-3-methoxy-but-2-enoic acid methyl ester
SMILES
CC(OC)=C(C(C)=O)C(OC)=O
Tpsa
52.6
Logp
0.6688
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943910-00-7 | 2-Acetyl-3-methoxy-but-2-enoic acid methyl ester | A2B Chem | -- |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 2-Acetyl-3-methoxy-but-2-enoic acid methyl ester
SMILES: CC(OC)=C(C(C)=O)C(OC)=O
Tpsa: 52.6
Logp: 0.6688
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
2-Acetyl-3-methoxy-but-2-enoic acid methyl ester
SMILES:
CC(OC)=C(C(C)=O)C(OC)=O
Tpsa:
52.6
Logp:
0.6688
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: COC1=CC=C(C2CCNCC2)C(F)=C1
Tpsa: 21.26
Logp: 2.3013
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
COC1=CC=C(C2CCNCC2)C(F)=C1
Tpsa:
21.26
Logp:
2.3013
H Acceptors:
2
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: C₁₄H₁₇BClNO₄
Molecular Weight: 309.55
Synonyms: 8-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1NC2=CC(=CC(Cl)=C2OC1)B3OC(C)(C)C(O3)(C)C
Tpsa: 56.79
Logp: 1.9701
H Acceptors: 4
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:
C₁₄H₁₇BClNO₄
Molecular Weight:
309.55
Synonyms:
8-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1NC2=CC(=CC(Cl)=C2OC1)B3OC(C)(C)C(O3)(C)C
Tpsa:
56.79
Logp:
1.9701
H Acceptors:
4
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: C₁₀H₁₁BrN₂O₅
Molecular Weight: 319.11
Synonyms: Ethyl 2-[(6-Bromo-4-methyl-2-nitro-3-pyridyl)oxy]acetate
SMILES: O=C(OCC)COC1=C(C)C=C(Br)N=C1[N+]([O-])=O
Tpsa: 91.56
Logp: 2.00262
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₅
Molecular Weight:
319.11
Synonyms:
Ethyl 2-[(6-Bromo-4-methyl-2-nitro-3-pyridyl)oxy]acetate
SMILES:
O=C(OCC)COC1=C(C)C=C(Br)N=C1[N+]([O-])=O
Tpsa:
91.56
Logp:
2.00262
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5