CS-0767132
4-(4-(1H-imidazol-1-yl)phenyl)-2,4-dioxobutanoic acid
Manufacturer: ChemScene
CAS Number: 105356-71-6
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₄
Molecular Weight
258.23
Synonyms
None
SMILES
O=C(C(CC(C1=CC=C(N2C=NC=C2)C=C1)=O)=O)O
Tpsa
89.26
Logp
1.0988
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105356-71-6 | 4-[4-(1H-Imidazol-1-yl)phenyl]-2,4-dioxo-butanoic acid | A2B Chem | ₹ 20,876.64 - ₹ 45,432.36 |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: None
SMILES: O=C(C(CC(C1=CC=C(N2C=NC=C2)C=C1)=O)=O)O
Tpsa: 89.26
Logp: 1.0988
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=C(C(CC(C1=CC=C(N2C=NC=C2)C=C1)=O)=O)O
Tpsa:
89.26
Logp:
1.0988
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: CC1CC(N)(C(O)=O)C2=CC(F)=CC=C2O1
Tpsa: 72.55
Logp: 1.2353
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
CC1CC(N)(C(O)=O)C2=CC(F)=CC=C2O1
Tpsa:
72.55
Logp:
1.2353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: None
SMILES: CC1=NN(C(C(O)=O)=C1Br)C(C)(C)C
Tpsa: 55.12
Logp: 2.40722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
None
SMILES:
CC1=NN(C(C(O)=O)=C1Br)C(C)(C)C
Tpsa:
55.12
Logp:
2.40722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O₃
Molecular Weight: 320.65
Synonyms: None
SMILES: OC(=O)C1=NN(COC2=CC(=CC=C2)C(F)(F)F)C=C1Cl
Tpsa: 64.35
Logp: 3.29
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O₃
Molecular Weight:
320.65
Synonyms:
None
SMILES:
OC(=O)C1=NN(COC2=CC(=CC=C2)C(F)(F)F)C=C1Cl
Tpsa:
64.35
Logp:
3.29
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4