CS-0576066
2-(Diethylamino)acetohydrazide
Manufacturer: ChemScene
CAS Number: 2644-33-9
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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
C₆H₁₅N₃O
Molecular Weight
145.20
Synonyms
N-Amino-2-(diethylamino)acetamide
SMILES
O=C(NN)CN(CC)CC
Tpsa
58.36
Logp
-0.6819
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2644-33-9 | 2-(diethylamino)acetohydrazide | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₆H₁₅N₃O
Molecular Weight: 145.20
Synonyms: N-Amino-2-(diethylamino)acetamide
SMILES: O=C(NN)CN(CC)CC
Tpsa: 58.36
Logp: -0.6819
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:
C₆H₁₅N₃O
Molecular Weight:
145.20
Synonyms:
N-Amino-2-(diethylamino)acetamide
SMILES:
O=C(NN)CN(CC)CC
Tpsa:
58.36
Logp:
-0.6819
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-(PHENOXYMETHYL)PHENYL]METHANOL
SMILES: OCC1=CC=C(C=C1)COC=2C=CC=CC2
Tpsa: 29.46
Logp: 2.7579
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-(PHENOXYMETHYL)PHENYL]METHANOL
SMILES:
OCC1=CC=C(C=C1)COC=2C=CC=CC2
Tpsa:
29.46
Logp:
2.7579
H Acceptors:
2
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: 2’-(4,4-Dimethyl-1-piperidinyl)acetophenone
SMILES: CC(=O)C1=CC=CC=C1N2CCC(CC2)(C)C
Tpsa: 20.31
Logp: 3.5156
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
2’-(4,4-Dimethyl-1-piperidinyl)acetophenone
SMILES:
CC(=O)C1=CC=CC=C1N2CCC(CC2)(C)C
Tpsa:
20.31
Logp:
3.5156
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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 5-Methyl-[1,3]dioxane-5-carboxylic acid
SMILES: CC1(COCOC1)C(=O)O
Tpsa: 55.76
Logp: 0.0816
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
5-Methyl-[1,3]dioxane-5-carboxylic acid
SMILES:
CC1(COCOC1)C(=O)O
Tpsa:
55.76
Logp:
0.0816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1