CS-0581183
4-(2-(2-(4-(Tert-butyl)phenoxy)acetyl)hydrazinyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 438198-03-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
4-{2-[(4-tert-butylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid
SMILES
O=C(O)CCC(NNC(COC1=CC=C(C(C)(C)C)C=C1)=O)=O
Tpsa
104.73
Logp
1.3751
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438198-03-9 | 4-(2-{2-[4-(tert-Butyl)phenoxy]acetyl}hydrazino)-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: 4-{2-[(4-tert-butylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid
SMILES: O=C(O)CCC(NNC(COC1=CC=C(C(C)(C)C)C=C1)=O)=O
Tpsa: 104.73
Logp: 1.3751
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
4-{2-[(4-tert-butylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NNC(COC1=CC=C(C(C)(C)C)C=C1)=O)=O
Tpsa:
104.73
Logp:
1.3751
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)NCN2C(=O)CNC2=S
Tpsa: 44.37
Logp: 1.73452
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)NCN2C(=O)CNC2=S
Tpsa:
44.37
Logp:
1.73452
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NS
Molecular Weight: 201.29
Synonyms: 2-(4-METHYLTHIOPHENYL)PYRIDINE
SMILES: CSC1=CC=C(C=C1)C2=CC=CC=N2
Tpsa: 12.89
Logp: 3.4705
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NS
Molecular Weight:
201.29
Synonyms:
2-(4-METHYLTHIOPHENYL)PYRIDINE
SMILES:
CSC1=CC=C(C=C1)C2=CC=CC=N2
Tpsa:
12.89
Logp:
3.4705
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00832444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₄
Molecular Weight: 140.19
Synonyms: N'-CYCLOPENTYLIDENAMINOMETHANEHYDRAZONAMIDE
SMILES: N=C(N/N=C1CCCC\1)N
Tpsa: 76.76
Logp: 0.1898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00832444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₄
Molecular Weight:
140.19
Synonyms:
N'-CYCLOPENTYLIDENAMINOMETHANEHYDRAZONAMIDE
SMILES:
N=C(N/N=C1CCCC\1)N
Tpsa:
76.76
Logp:
0.1898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1