CS-0546932
4-Amino-N'-(3,3-dimethylbutan-2-ylidene)benzohydrazide
Manufacturer: ChemScene
CAS Number: 314766-40-0
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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
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
None
SMILES
O=C(NN=C(C)C(C)(C)C)C1=CC=C(N)C=C1
Tpsa
67.48
Logp
2.4206
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314766-40-0 | 4-Amino-N'-[(Z)-1,2,2-trimethylpropylidene]benzohydrazide | 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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(NN=C(C)C(C)(C)C)C1=CC=C(N)C=C1
Tpsa: 67.48
Logp: 2.4206
H Acceptors: 3
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(NN=C(C)C(C)(C)C)C1=CC=C(N)C=C1
Tpsa:
67.48
Logp:
2.4206
H Acceptors:
3
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 1-[(4-methyl-1h-pyrazol-1-yl)methyl]cyclopentan-1-ol
SMILES: OC1(CN2N=CC(C)=C2)CCCC1
Tpsa: 38.05
Logp: 1.49662
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-[(4-methyl-1h-pyrazol-1-yl)methyl]cyclopentan-1-ol
SMILES:
OC1(CN2N=CC(C)=C2)CCCC1
Tpsa:
38.05
Logp:
1.49662
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: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: None
SMILES: C1CCC(C1)(CN2C=C(C=N2)Cl)O
Tpsa: 38.05
Logp: 1.8416
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
None
SMILES:
C1CCC(C1)(CN2C=C(C=N2)Cl)O
Tpsa:
38.05
Logp:
1.8416
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: C₉H₁₂BrN₃O
Molecular Weight: 258.12
Synonyms: None
SMILES: BrC1=NN(CC(N2CCCC2)=O)C=C1
Tpsa: 38.13
Logp: 1.268
H Acceptors: 3
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:
C₉H₁₂BrN₃O
Molecular Weight:
258.12
Synonyms:
None
SMILES:
BrC1=NN(CC(N2CCCC2)=O)C=C1
Tpsa:
38.13
Logp:
1.268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2