CS-0581060
Dimethyl 2-(isoxazol-5-yl)succinate
Manufacturer: ChemScene
CAS Number: 477858-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581060-100mg | In Stock | ₹ 97,025.04 |
CS-0581060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₅
Molecular Weight
213.19
Synonyms
None
SMILES
O=C(OC)C(C1=CC=NO1)CC(OC)=O
Tpsa
78.63
Logp
0.4943
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477858-68-7 | 1,4-dimethyl 2-(1,2-oxazol-5-yl)butanedioate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: None
SMILES: O=C(OC)C(C1=CC=NO1)CC(OC)=O
Tpsa: 78.63
Logp: 0.4943
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:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=NO1)CC(OC)=O
Tpsa:
78.63
Logp:
0.4943
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: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C=NC2=CC(=C(C=C2)C(=O)OC)OC)O
Tpsa: 77.35
Logp: 2.9466
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C=NC2=CC(=C(C=C2)C(=O)OC)OC)O
Tpsa:
77.35
Logp:
2.9466
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 2-([(E)-(2-HYDROXY-5-METHOXYPHENYL)METHYLIDENE]AMINO)BENZENECARBONITRILE
SMILES: COC1=CC(=C(C=C1)O)C=NC2=CC=CC=C2C#N
Tpsa: 65.61
Logp: 3.02308
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
2-([(E)-(2-HYDROXY-5-METHOXYPHENYL)METHYLIDENE]AMINO)BENZENECARBONITRILE
SMILES:
COC1=CC(=C(C=C1)O)C=NC2=CC=CC=C2C#N
Tpsa:
65.61
Logp:
3.02308
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 3-(4-HYDROXY-PHENYL)-2-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID
SMILES: C1C2=CC=CC=C2C(=O)N1C(CC3=CC=C(C=C3)O)C(=O)O
Tpsa: 77.84
Logp: 2.0439
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
3-(4-HYDROXY-PHENYL)-2-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID
SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC3=CC=C(C=C3)O)C(=O)O
Tpsa:
77.84
Logp:
2.0439
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4