CS-0587138
3-(Pyridin-4-yl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 98594-24-2
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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
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
4-Pyridinepropanoic acid, hydrazide
SMILES
C1=CN=CC=C1CCC(=O)NN
Tpsa
68.01
Logp
0.0041
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98594-24-2 | 3-(Pyridin-4-yl)propanehydrazide | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 4-Pyridinepropanoic acid, hydrazide
SMILES: C1=CN=CC=C1CCC(=O)NN
Tpsa: 68.01
Logp: 0.0041
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
4-Pyridinepropanoic acid, hydrazide
SMILES:
C1=CN=CC=C1CCC(=O)NN
Tpsa:
68.01
Logp:
0.0041
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: C₇H₅Br₃O
Molecular Weight: 344.83
Synonyms: 3,4,5-TRIBROMOBENZYL ALCOHOL
SMILES: C1=C(C=C(C(=C1Br)Br)Br)CO
Tpsa: 20.23
Logp: 3.4664
H Acceptors: 1
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:
C₇H₅Br₃O
Molecular Weight:
344.83
Synonyms:
3,4,5-TRIBROMOBENZYL ALCOHOL
SMILES:
C1=C(C=C(C(=C1Br)Br)Br)CO
Tpsa:
20.23
Logp:
3.4664
H Acceptors:
1
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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: None
SMILES: C1=CC(=C(C=C1CC(=O)N)[N+](=O)[O-])Cl
Tpsa: 86.23
Logp: 1.276
H Acceptors: 3
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CC(=O)N)[N+](=O)[O-])Cl
Tpsa:
86.23
Logp:
1.276
H Acceptors:
3
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: Pentanenitrile, 2-acetyl-2-methyl- (9CI)
SMILES: CCCC(C)(C#N)C(=O)C
Tpsa: 40.86
Logp: 1.90538
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
Pentanenitrile, 2-acetyl-2-methyl- (9CI)
SMILES:
CCCC(C)(C#N)C(=O)C
Tpsa:
40.86
Logp:
1.90538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3