CS-0323235
2-(2-Allylphenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 415943-39-4
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
Acetic acid, 2-[2-(2-propen-1-yl)phenoxy]-, hydrazide
SMILES
C=CCC1=CC=CC=C1OCC(NN)=O
Tpsa
64.35
Logp
0.7838
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415943-39-4 | 2-(2-Allylphenoxy)acetohydrazide | A2B Chem | ₹ 23,956.80 |
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Acetic acid, 2-[2-(2-propen-1-yl)phenoxy]-, hydrazide
SMILES: C=CCC1=CC=CC=C1OCC(NN)=O
Tpsa: 64.35
Logp: 0.7838
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Acetic acid, 2-[2-(2-propen-1-yl)phenoxy]-, hydrazide
SMILES:
C=CCC1=CC=CC=C1OCC(NN)=O
Tpsa:
64.35
Logp:
0.7838
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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 2-[(3,4-dimethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: CC1=CC=C(C=C1C)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.58334
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
2-[(3,4-dimethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
CC1=CC=C(C=C1C)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.58334
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 4-[2-(acetylamino)-3-oxobutyl]phenyl acetate
SMILES: CC(OC1=CC=C(CC(NC(C)=O)C(C)=O)C=C1)=O
Tpsa: 72.47
Logp: 1.2481
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
4-[2-(acetylamino)-3-oxobutyl]phenyl acetate
SMILES:
CC(OC1=CC=C(CC(NC(C)=O)C(C)=O)C=C1)=O
Tpsa:
72.47
Logp:
1.2481
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: None
SMILES: ClCC(C1=CC2=CC=CC=C2NC3=CC=CC=C13)=O
Tpsa: 29.1
Logp: 4.0921
H Acceptors: 2
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
None
SMILES:
ClCC(C1=CC2=CC=CC=C2NC3=CC=CC=C13)=O
Tpsa:
29.1
Logp:
4.0921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2