CS-0358668
2-(4-(Sec-butyl)phenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 671793-54-7
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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
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
Acetic acid, 2-[4-(1-methylpropyl)phenoxy]-, hydrazide
SMILES
CCC(C1=CC=C(OCC(NN)=O)C=C1)C
Tpsa
64.35
Logp
1.5688
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671793-54-7 | 2-[4-(sec-Butyl)phenoxy]acetohydrazide | A2B Chem | ₹ 24,384.60 |
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Acetic acid, 2-[4-(1-methylpropyl)phenoxy]-, hydrazide
SMILES: CCC(C1=CC=C(OCC(NN)=O)C=C1)C
Tpsa: 64.35
Logp: 1.5688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Acetic acid, 2-[4-(1-methylpropyl)phenoxy]-, hydrazide
SMILES:
CCC(C1=CC=C(OCC(NN)=O)C=C1)C
Tpsa:
64.35
Logp:
1.5688
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: 2-[4-(2-Butyl)-piperazin-1-yl]-ethanol
SMILES: CCC(C)N1CCN(CC1)CCO
Tpsa: 26.71
Logp: 0.3948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
2-[4-(2-Butyl)-piperazin-1-yl]-ethanol
SMILES:
CCC(C)N1CCN(CC1)CCO
Tpsa:
26.71
Logp:
0.3948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: 2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 93.87
Logp: 2.23668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
93.87
Logp:
2.23668
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=C(C3=CC=C(C(C)(C)C)C=C3)OC2=C1)[O-]
Tpsa: 69.17
Logp: 4.7005
H Acceptors: 4
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=C(C3=CC=C(C(C)(C)C)C=C3)OC2=C1)[O-]
Tpsa:
69.17
Logp:
4.7005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2