CS-0366212
4-(2-(2-(2-Methoxyphenoxy)acetyl)hydrazinyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 458551-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0366212-500mg | In Stock | ₹ 2,58,990.00 |
CS-0366212 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,58,990.00
GST (18%): ₹ 46,618.20
Total Price: ₹ 3,05,608.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₆
Molecular Weight
296.28
Synonyms
4-{2-[(2-methoxyphenoxy)acetyl]hydrazinyl}-4-oxobutanoic acid
SMILES
COC1=CC=CC=C1OCC(NNC(CCC(O)=O)=O)=O
Tpsa
113.96
Logp
0.0862
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 458551-53-6 | 4-(2-(2-(2-Methoxyphenoxy)acetyl)hydrazinyl)-4-oxobutanoic acid | A2B Chem | -- |
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: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: 4-{2-[(2-methoxyphenoxy)acetyl]hydrazinyl}-4-oxobutanoic acid
SMILES: COC1=CC=CC=C1OCC(NNC(CCC(O)=O)=O)=O
Tpsa: 113.96
Logp: 0.0862
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
4-{2-[(2-methoxyphenoxy)acetyl]hydrazinyl}-4-oxobutanoic acid
SMILES:
COC1=CC=CC=C1OCC(NNC(CCC(O)=O)=O)=O
Tpsa:
113.96
Logp:
0.0862
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: Butanedioic acid, mono[2-(2-methylbenzoyl)hydrazide]
SMILES: CC1=C(C(NNC(CCC(O)=O)=O)=O)C=CC=C1
Tpsa: 95.5
Logp: 0.62082
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
Butanedioic acid, mono[2-(2-methylbenzoyl)hydrazide]
SMILES:
CC1=C(C(NNC(CCC(O)=O)=O)=O)C=CC=C1
Tpsa:
95.5
Logp:
0.62082
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₇N₃O₃
Molecular Weight: 321.41
Synonyms: tert-butyl 4-[2-(3-aminophenoxy)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)N
Tpsa: 68.03
Logp: 2.2003
H Acceptors: 5
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:
C₁₇H₂₇N₃O₃
Molecular Weight:
321.41
Synonyms:
tert-butyl 4-[2-(3-aminophenoxy)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)N
Tpsa:
68.03
Logp:
2.2003
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: CC1=CC(C(NNC(CCC(O)=O)=O)=O)=CC=C1
Tpsa: 95.5
Logp: 0.62082
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
CC1=CC(C(NNC(CCC(O)=O)=O)=O)=CC=C1
Tpsa:
95.5
Logp:
0.62082
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4