CS-0575882
2-(2-(4-Oxo-4-(phenylamino)butanoyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 315673-24-6
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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
C₁₈H₁₇N₃O₅
Molecular Weight
355.34
Synonyms
2-{[2-(4-anilino-4-oxobutanoyl)hydrazino]carbonyl}benzoic acid
SMILES
C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa
124.6
Logp
1.5647
H Acceptors
4
H Donors
4
Rotatable Bonds
6
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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: C₁₈H₁₇N₃O₅
Molecular Weight: 355.34
Synonyms: 2-{[2-(4-anilino-4-oxobutanoyl)hydrazino]carbonyl}benzoic acid
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 124.6
Logp: 1.5647
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₅
Molecular Weight:
355.34
Synonyms:
2-{[2-(4-anilino-4-oxobutanoyl)hydrazino]carbonyl}benzoic acid
SMILES:
C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
124.6
Logp:
1.5647
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: Butanedioic acid, 1-[2-[2-(4-methylphenoxy)acetyl]hydrazide]
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O
Tpsa: 104.73
Logp: 0.38602
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
Butanedioic acid, 1-[2-[2-(4-methylphenoxy)acetyl]hydrazide]
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O
Tpsa:
104.73
Logp:
0.38602
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: Butanedioic acid, 1-[2-[2-(3-methylphenoxy)acetyl]hydrazide]
SMILES: O=C(O)CCC(NNC(COC1=CC=CC(C)=C1)=O)=O
Tpsa: 104.73
Logp: 0.38602
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
Butanedioic acid, 1-[2-[2-(3-methylphenoxy)acetyl]hydrazide]
SMILES:
O=C(O)CCC(NNC(COC1=CC=CC(C)=C1)=O)=O
Tpsa:
104.73
Logp:
0.38602
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-(Acetyloxy)-6-methylbenzoic acid
SMILES: CC1=C(C(=CC=C1)OC(=O)C)C(=O)O
Tpsa: 63.6
Logp: 1.61852
H Acceptors: 3
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-(Acetyloxy)-6-methylbenzoic acid
SMILES:
CC1=C(C(=CC=C1)OC(=O)C)C(=O)O
Tpsa:
63.6
Logp:
1.61852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2