CS-0585821
Methyl 4-(5-methylisoxazol-3-yl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 1195521-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585821-5g | In Stock | ₹ 1,59,911.64 |
CS-0585821 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,911.64
GST (18%): ₹ 28,784.095
Total Price: ₹ 1,88,695.735
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
methyl 4-(5-methylisoxazol-3-yl)-2,4-dioxo-butanoate
SMILES
O=C(OC)C(CC(C1=NOC(C)=C1)=O)=O
Tpsa
86.47
Logp
0.29792
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195521-24-4 | Methyl 4-(5-methylisoxazol-3-yl)-2,4-dioxobutanoate | 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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: methyl 4-(5-methylisoxazol-3-yl)-2,4-dioxo-butanoate
SMILES: O=C(OC)C(CC(C1=NOC(C)=C1)=O)=O
Tpsa: 86.47
Logp: 0.29792
H Acceptors: 6
H Donors: 0
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
methyl 4-(5-methylisoxazol-3-yl)-2,4-dioxo-butanoate
SMILES:
O=C(OC)C(CC(C1=NOC(C)=C1)=O)=O
Tpsa:
86.47
Logp:
0.29792
H Acceptors:
6
H Donors:
0
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 5-Chloro-3-methoxy-2-methyl-phenylamine
SMILES: CC1=C(C=C(C=C1OC)Cl)N
Tpsa: 35.25
Logp: 2.23922
H Acceptors: 2
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
5-Chloro-3-methoxy-2-methyl-phenylamine
SMILES:
CC1=C(C=C(C=C1OC)Cl)N
Tpsa:
35.25
Logp:
2.23922
H Acceptors:
2
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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 5-(ETHOXYMETHYL)-1,3-THIAZOL-2-AMINE
SMILES: CCOCC1=CN=C(S1)N
Tpsa: 48.14
Logp: 1.2618
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
5-(ETHOXYMETHYL)-1,3-THIAZOL-2-AMINE
SMILES:
CCOCC1=CN=C(S1)N
Tpsa:
48.14
Logp:
1.2618
H Acceptors:
4
H Donors:
1
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: C₉H₅BrO₂
Molecular Weight: 225.04
Synonyms: 5-Bromo-3-benzofurancarboxaldehyde
SMILES: C1=CC2=C(C=C1Br)C(=CO2)C=O
Tpsa: 30.21
Logp: 3.0078
H Acceptors: 2
H Donors: 0
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:
C₉H₅BrO₂
Molecular Weight:
225.04
Synonyms:
5-Bromo-3-benzofurancarboxaldehyde
SMILES:
C1=CC2=C(C=C1Br)C(=CO2)C=O
Tpsa:
30.21
Logp:
3.0078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1