CS-0368188
N'-acetyl-2-methylfuran-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 356769-64-7
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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
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
N'-acetyl-2-methyl-3-furohydrazide
SMILES
CC1=C(C(NNC(C)=O)=O)C=CO1
Tpsa
71.34
Logp
0.36892
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356769-64-7 | N'-acetyl-2-methylfuran-3-carbohydrazide | 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
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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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: N'-acetyl-2-methyl-3-furohydrazide
SMILES: CC1=C(C(NNC(C)=O)=O)C=CO1
Tpsa: 71.34
Logp: 0.36892
H Acceptors: 3
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
N'-acetyl-2-methyl-3-furohydrazide
SMILES:
CC1=C(C(NNC(C)=O)=O)C=CO1
Tpsa:
71.34
Logp:
0.36892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00140964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: 2-[(4-fluorophenyl)formamido]-N-(2-hydroxyethyl)acetamide
SMILES: O=C(C1=CC=C(C=C1)F)NCC(NCCO)=O
Tpsa: 69.64
Logp: 0.3113
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00140964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
2-[(4-fluorophenyl)formamido]-N-(2-hydroxyethyl)acetamide
SMILES:
O=C(C1=CC=C(C=C1)F)NCC(NCCO)=O
Tpsa:
69.64
Logp:
0.3113
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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 1-Acetyl-2-(p-bromobenzoyl)hydrazine
SMILES: CC(NNC(C1=CC=C(Br)C=C1)=O)=O
Tpsa: 58.2
Logp: 1.23
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
1-Acetyl-2-(p-bromobenzoyl)hydrazine
SMILES:
CC(NNC(C1=CC=C(Br)C=C1)=O)=O
Tpsa:
58.2
Logp:
1.23
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: NN-Diacetylmethylamine
SMILES: CC(=O)N(C)C(=O)C
Tpsa: 37.38
Logp: 0.0112
H Acceptors: 2
H Donors: 0
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
NN-Diacetylmethylamine
SMILES:
CC(=O)N(C)C(=O)C
Tpsa:
37.38
Logp:
0.0112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0