CS-0545801
N',N',5-trimethylfuran-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 299921-26-9
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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
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
2-Furancarboxylic acid, 5-methyl-, 2,2-dimethylhydrazide
SMILES
CC1=CC=C(O1)C(=O)NN(C)C
Tpsa
45.48
Logp
0.79442
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299921-26-9 | N,N,5-trimethylfuran-2-carbohydrazide | A2B Chem | -- |
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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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-Furancarboxylic acid, 5-methyl-, 2,2-dimethylhydrazide
SMILES: CC1=CC=C(O1)C(=O)NN(C)C
Tpsa: 45.48
Logp: 0.79442
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-Furancarboxylic acid, 5-methyl-, 2,2-dimethylhydrazide
SMILES:
CC1=CC=C(O1)C(=O)NN(C)C
Tpsa:
45.48
Logp:
0.79442
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁N₅
Molecular Weight: 249.27
Synonyms: 2-{[(1H-1,2,3-benzotriazol-1-yl)methyl]amino}benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)NCN2C3=CC=CC=C3N=N2
Tpsa: 66.53
Logp: 2.37258
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁N₅
Molecular Weight:
249.27
Synonyms:
2-{[(1H-1,2,3-benzotriazol-1-yl)methyl]amino}benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)NCN2C3=CC=CC=C3N=N2
Tpsa:
66.53
Logp:
2.37258
H Acceptors:
5
H Donors:
1
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: C₁₉H₁₉F₂NO
Molecular Weight: 315.36
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)F)F
Tpsa: 29.1
Logp: 4.9142
H Acceptors: 1
H Donors: 1
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:
C₁₉H₁₉F₂NO
Molecular Weight:
315.36
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)F)F
Tpsa:
29.1
Logp:
4.9142
H Acceptors:
1
H Donors:
1
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: C₆H₁₁N₅O
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(NCCC)C1=NN=C(N)N1
Tpsa: 96.69
Logp: -0.4733
H Acceptors: 4
H Donors: 3
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:
C₆H₁₁N₅O
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(NCCC)C1=NN=C(N)N1
Tpsa:
96.69
Logp:
-0.4733
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3