CS-0571650
N,N'-methylenediacetamide
Manufacturer: ChemScene
CAS Number: 3852-14-0
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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
C₅H₁₀N₂O₂
Molecular Weight
130.15
Synonyms
N,N'-Methylenebisacetamide
SMILES
CC(=O)NCNC(=O)C
Tpsa
58.2
Logp
-0.7839
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: N,N'-Methylenebisacetamide
SMILES: CC(=O)NCNC(=O)C
Tpsa: 58.2
Logp: -0.7839
H Acceptors: 2
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
N,N'-Methylenebisacetamide
SMILES:
CC(=O)NCNC(=O)C
Tpsa:
58.2
Logp:
-0.7839
H Acceptors:
2
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: C₂₂H₁₆
Molecular Weight: 280.36
Synonyms: 1-Phenyl-2-anthr-9-ylethylen
SMILES: C1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42
Tpsa: 0
Logp: 6.1634
H Acceptors: 0
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:
C₂₂H₁₆
Molecular Weight:
280.36
Synonyms:
1-Phenyl-2-anthr-9-ylethylen
SMILES:
C1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42
Tpsa:
0
Logp:
6.1634
H Acceptors:
0
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: Glyoxylic acid, (p-tolylsulfonyl)hydrazone
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(=O)O
Tpsa: 95.83
Logp: 0.34372
H Acceptors: 4
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
Glyoxylic acid, (p-tolylsulfonyl)hydrazone
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(=O)O
Tpsa:
95.83
Logp:
0.34372
H Acceptors:
4
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: O=C1NNC(C2CC2)=N1
Tpsa: 61.54
Logp: -0.0246
H Acceptors: 2
H Donors: 2
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
O=C1NNC(C2CC2)=N1
Tpsa:
61.54
Logp:
-0.0246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1