CS-0751640
2-[1-(Furan-2-yl)-2-hydrazinyl-2-oxoethyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 1449674-27-4
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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
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
(+)-Benzoic acid 2-[1-(2-furanyl)ethyl]hydrazide
SMILES
NNC(=O)C(C1=CC=CO1)C1=C(C=CC=C1)C(O)=O
Tpsa
54.27
Logp
2.2752
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449674-27-4 | Benzoic acid, 2-[1-(2-furanyl)ethyl]hydrazide | 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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: (+)-Benzoic acid 2-[1-(2-furanyl)ethyl]hydrazide
SMILES: NNC(=O)C(C1=CC=CO1)C1=C(C=CC=C1)C(O)=O
Tpsa: 54.27
Logp: 2.2752
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
(+)-Benzoic acid 2-[1-(2-furanyl)ethyl]hydrazide
SMILES:
NNC(=O)C(C1=CC=CO1)C1=C(C=CC=C1)C(O)=O
Tpsa:
54.27
Logp:
2.2752
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: C₁₅H₂₂BrO₇P
Molecular Weight: 425.21
Synonyms: None
SMILES: CCOP(=O)(CC1=C(C(=O)OC)C(OC)=CC(OC)=C1Br)OCC
Tpsa: 80.29
Logp: 4.019
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrO₇P
Molecular Weight:
425.21
Synonyms:
None
SMILES:
CCOP(=O)(CC1=C(C(=O)OC)C(OC)=CC(OC)=C1Br)OCC
Tpsa:
80.29
Logp:
4.019
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: CC1=C(C=NC=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 4.06662
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
CC1=C(C=NC=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
4.06662
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: C₆H₂Cl₄S₂
Molecular Weight: 280.02
Synonyms: None
SMILES: SC1=C(S)C(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa: 0
Logp: 4.8776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₄S₂
Molecular Weight:
280.02
Synonyms:
None
SMILES:
SC1=C(S)C(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa:
0
Logp:
4.8776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0