CS-0582120
4-(2-(4-Nitrobenzoyl)hydrazinyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 304666-03-3
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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
C₁₁H₁₁N₃O₆
Molecular Weight
281.22
Synonyms
Butanedioic acid, mono[2-(4-nitrobenzoyl)hydrazide]
SMILES
C1=CC(=CC=C1C(=O)NNC(=O)CCC(=O)O)[N+](=O)[O-]
Tpsa
138.64
Logp
0.2206
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304666-03-3 | 4-[2-(4-Nitrobenzoyl)hydrazino]-4-oxobutanoic acid | 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: C₁₁H₁₁N₃O₆
Molecular Weight: 281.22
Synonyms: Butanedioic acid, mono[2-(4-nitrobenzoyl)hydrazide]
SMILES: C1=CC(=CC=C1C(=O)NNC(=O)CCC(=O)O)[N+](=O)[O-]
Tpsa: 138.64
Logp: 0.2206
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₁N₃O₆
Molecular Weight:
281.22
Synonyms:
Butanedioic acid, mono[2-(4-nitrobenzoyl)hydrazide]
SMILES:
C1=CC(=CC=C1C(=O)NNC(=O)CCC(=O)O)[N+](=O)[O-]
Tpsa:
138.64
Logp:
0.2206
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: (4-chloro-3-methyl-phenoxy)-acetic acid ethyl ester
SMILES: O=C(OCC)COC1=CC=C(Cl)C(C)=C1
Tpsa: 35.53
Logp: 2.59032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
(4-chloro-3-methyl-phenoxy)-acetic acid ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(Cl)C(C)=C1
Tpsa:
35.53
Logp:
2.59032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₂
Molecular Weight: 285.72
Synonyms: 1-(4-chlorobenzyl)-5-methyl-1H-indole-2,3-dione
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)Cl
Tpsa: 37.38
Logp: 3.37792
H Acceptors: 2
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:
C₁₆H₁₂ClNO₂
Molecular Weight:
285.72
Synonyms:
1-(4-chlorobenzyl)-5-methyl-1H-indole-2,3-dione
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)Cl
Tpsa:
37.38
Logp:
3.37792
H Acceptors:
2
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C2CC2C(=O)C
Tpsa: 17.07
Logp: 3.5025
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C2CC2C(=O)C
Tpsa:
17.07
Logp:
3.5025
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3