CS-0358689
2-(4-Bromophenoxy)pentanehydrazide
Manufacturer: ChemScene
CAS Number: 325778-61-8
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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
C₁₁H₁₅BrN₂O₂
Molecular Weight
287.15
Synonyms
Pentanoic acid, 2-(4-bromophenoxy)-, hydrazide
SMILES
CCCC(OC1=CC=C(Br)C=C1)C(NN)=O
Tpsa
64.35
Logp
1.9865
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325778-61-8 | 2-(4-Bromophenoxy)pentanohydrazide | 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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: Pentanoic acid, 2-(4-bromophenoxy)-, hydrazide
SMILES: CCCC(OC1=CC=C(Br)C=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.9865
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
Pentanoic acid, 2-(4-bromophenoxy)-, hydrazide
SMILES:
CCCC(OC1=CC=C(Br)C=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.9865
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: UKRORGSYN-BB BBV-196343
SMILES: CC(OC1=CC=C(Br)C=C1)C(N)=O
Tpsa: 52.32
Logp: 1.7017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
UKRORGSYN-BB BBV-196343
SMILES:
CC(OC1=CC=C(Br)C=C1)C(N)=O
Tpsa:
52.32
Logp:
1.7017
H Acceptors:
2
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: C₁₂H₇BrO₂
Molecular Weight: 263.09
Synonyms: 2-(4-Bromophenyl)cyclohexa-2,5-diene-1,4-dione
SMILES: C1=C(C=CC(=C1)Br)C2=CC(=O)C=CC2=O
Tpsa: 34.14
Logp: 2.5405
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇BrO₂
Molecular Weight:
263.09
Synonyms:
2-(4-Bromophenyl)cyclohexa-2,5-diene-1,4-dione
SMILES:
C1=C(C=CC(=C1)Br)C2=CC(=O)C=CC2=O
Tpsa:
34.14
Logp:
2.5405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrNO₂
Molecular Weight: 356.21
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC=C(C=C3)Br)C(=O)O
Tpsa: 50.19
Logp: 4.97934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrNO₂
Molecular Weight:
356.21
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC=C(C=C3)Br)C(=O)O
Tpsa:
50.19
Logp:
4.97934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2