CS-0575317
2-(2,4-Dimethyl-1,3-dioxolan-2-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 401461-96-9
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
C₇H₁₄N₂O₃
Molecular Weight
174.20
Synonyms
None
SMILES
CC1COC(O1)(C)CC(=O)NN
Tpsa
73.58
Logp
-0.4821
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401461-96-9 | 2-(2,4-dimethyl-1,3-dioxolan-2-yl)acetohydrazide | A2B Chem | -- |
Related Products
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: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1COC(O1)(C)CC(=O)NN
Tpsa: 73.58
Logp: -0.4821
H Acceptors: 4
H Donors: 2
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:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1COC(O1)(C)CC(=O)NN
Tpsa:
73.58
Logp:
-0.4821
H Acceptors:
4
H Donors:
2
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: C₁₀H₇ClS
Molecular Weight: 194.68
Synonyms: 2-(p-Chlorophenyl)thiophene
SMILES: C1=CSC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 0
Logp: 4.0685
H Acceptors: 1
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:
C₁₀H₇ClS
Molecular Weight:
194.68
Synonyms:
2-(p-Chlorophenyl)thiophene
SMILES:
C1=CSC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
0
Logp:
4.0685
H Acceptors:
1
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: C₁₄H₁₆N₂O₆
Molecular Weight: 308.29
Synonyms: Diethyl (3-nitrophenylaminomethylene)malonate
SMILES: CCOC(=O)C(=CNC1=CC(=CC=C1)[N+](=O)[O-])C(=O)OCC
Tpsa: 107.77
Logp: 2.0168
H Acceptors: 7
H Donors: 1
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:
C₁₄H₁₆N₂O₆
Molecular Weight:
308.29
Synonyms:
Diethyl (3-nitrophenylaminomethylene)malonate
SMILES:
CCOC(=O)C(=CNC1=CC(=CC=C1)[N+](=O)[O-])C(=O)OCC
Tpsa:
107.77
Logp:
2.0168
H Acceptors:
7
H Donors:
1
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: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: Benzoesaeure-(4-chlor-2-acetyl-phenylester)
SMILES: CC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.7618
H Acceptors: 3
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
Benzoesaeure-(4-chlor-2-acetyl-phenylester)
SMILES:
CC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.7618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3