CS-0116785
2-(2-Methyl-1,3-dioxolan-2-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 74949-65-8
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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
C₆H₁₂N₂O₃
Molecular Weight
160.17
Synonyms
3,3-Ethylendioxybuttersaeurehydrazid
SMILES
O=C(NN)CC1(C)OCCO1
Tpsa
73.58
Logp
-0.8706
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74949-65-8 | 2-(2-Methyl-1,3-dioxolan-2-yl)acetohydrazide | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: 3,3-Ethylendioxybuttersaeurehydrazid
SMILES: O=C(NN)CC1(C)OCCO1
Tpsa: 73.58
Logp: -0.8706
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
3,3-Ethylendioxybuttersaeurehydrazid
SMILES:
O=C(NN)CC1(C)OCCO1
Tpsa:
73.58
Logp:
-0.8706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: Ethyl 2-[(anilinocarbothioyl)amino]acetate
SMILES: O=C(OCC)CNC(NC1=CC=CC=C1)=S
Tpsa: 50.36
Logp: 1.5361
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
Ethyl 2-[(anilinocarbothioyl)amino]acetate
SMILES:
O=C(OCC)CNC(NC1=CC=CC=C1)=S
Tpsa:
50.36
Logp:
1.5361
H Acceptors:
3
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 6-Tert-butylpyrimidine-2,4-diol
SMILES: O=C1NC(C=C(C(C)(C)C)N1)=O
Tpsa: 65.72
Logp: 0.3607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
6-Tert-butylpyrimidine-2,4-diol
SMILES:
O=C1NC(C=C(C(C)(C)C)N1)=O
Tpsa:
65.72
Logp:
0.3607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 6-tert-butyl-2-sulfanylpyrimidin-4-ol
SMILES: O=C(C=C(C(C)(C)C)N1)NC1=S
Tpsa: 48.65
Logp: 1.72999
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
6-tert-butyl-2-sulfanylpyrimidin-4-ol
SMILES:
O=C(C=C(C(C)(C)C)N1)NC1=S
Tpsa:
48.65
Logp:
1.72999
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0