CS-0546392
(E)-4-oxo-4-(2-(4-propionamidobenzoyl)hydrazinyl)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 314765-77-0
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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
C₁₄H₁₅N₃O₅
Molecular Weight
305.29
Synonyms
None
SMILES
O=C(O)/C=C/C(NNC(C1=CC=C(NC(CC)=O)C=C1)=O)=O
Tpsa
124.6
Logp
0.4369
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314765-77-0 | (E)-4-Oxo-4-{2-[4-(propionylamino)benzoyl]hydrazino}-2-butenoic acid | A2B Chem | -- |
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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: C₁₄H₁₅N₃O₅
Molecular Weight: 305.29
Synonyms: None
SMILES: O=C(O)/C=C/C(NNC(C1=CC=C(NC(CC)=O)C=C1)=O)=O
Tpsa: 124.6
Logp: 0.4369
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₅N₃O₅
Molecular Weight:
305.29
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NNC(C1=CC=C(NC(CC)=O)C=C1)=O)=O
Tpsa:
124.6
Logp:
0.4369
H Acceptors:
4
H Donors:
4
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: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]propanamide
SMILES: CCC(=O)NC=C1C(=O)OC(OC1=O)(C)C
Tpsa: 81.7
Logp: 0.2326
H Acceptors: 5
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]propanamide
SMILES:
CCC(=O)NC=C1C(=O)OC(OC1=O)(C)C
Tpsa:
81.7
Logp:
0.2326
H Acceptors:
5
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: CC1=CC(=CC(=N1)C2CCCN2)CCC(=O)NC
Tpsa: 54.02
Logp: 1.49312
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)C2CCCN2)CCC(=O)NC
Tpsa:
54.02
Logp:
1.49312
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CN1C=C(C=N1)C(=O)N2CCC3(CC2)OCCO3
Tpsa: 56.59
Logp: 0.3992
H Acceptors: 5
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CN1C=C(C=N1)C(=O)N2CCC3(CC2)OCCO3
Tpsa:
56.59
Logp:
0.3992
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1