CS-0559776
(E)-4-(2-(methoxycarbonyl)hydrazinyl)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 327064-76-6
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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
C₆H₈N₂O₅
Molecular Weight
188.14
Synonyms
2-Butenedioic acid, 1-[2-(methoxycarbonyl)hydrazide]
SMILES
COC(=O)NNC(=O)/C=C/C(=O)O
Tpsa
104.73
Logp
-0.9856
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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: C₆H₈N₂O₅
Molecular Weight: 188.14
Synonyms: 2-Butenedioic acid, 1-[2-(methoxycarbonyl)hydrazide]
SMILES: COC(=O)NNC(=O)/C=C/C(=O)O
Tpsa: 104.73
Logp: -0.9856
H Acceptors: 4
H Donors: 3
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:
C₆H₈N₂O₅
Molecular Weight:
188.14
Synonyms:
2-Butenedioic acid, 1-[2-(methoxycarbonyl)hydrazide]
SMILES:
COC(=O)NNC(=O)/C=C/C(=O)O
Tpsa:
104.73
Logp:
-0.9856
H Acceptors:
4
H Donors:
3
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: C₉H₈ClF₂NO
Molecular Weight: 219.62
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1Cl)C(F)F
Tpsa: 29.1
Logp: 2.85202
H Acceptors: 1
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:
C₉H₈ClF₂NO
Molecular Weight:
219.62
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1Cl)C(F)F
Tpsa:
29.1
Logp:
2.85202
H Acceptors:
1
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: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: 2-[(E)-[(2-hydroxyphenyl)methylidene]amino]-5-phenylfuran-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=CC=CC=C3O)C#N
Tpsa: 69.52
Logp: 4.27448
H Acceptors: 4
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:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
2-[(E)-[(2-hydroxyphenyl)methylidene]amino]-5-phenylfuran-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=CC=CC=C3O)C#N
Tpsa:
69.52
Logp:
4.27448
H Acceptors:
4
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=CC=NC=C3
Tpsa: 59.06
Logp: 2.7133
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=CC=NC=C3
Tpsa:
59.06
Logp:
2.7133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4