CS-0489203
(E)-4-(1H-imidazol-5-yl)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 853295-07-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
2-Butenoic acid, 4-(1H-imidazol-5-yl)-, (2E)
SMILES
OC(=O)\C=C\CC1=CN=CN1
Tpsa
65.98
Logp
0.593
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853295-07-5 | (E)-4-(1H-imidazol-5-yl)but-2-enoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-Butenoic acid, 4-(1H-imidazol-5-yl)-, (2E)
SMILES: OC(=O)\C=C\CC1=CN=CN1
Tpsa: 65.98
Logp: 0.593
H Acceptors: 2
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-Butenoic acid, 4-(1H-imidazol-5-yl)-, (2E)
SMILES:
OC(=O)\C=C\CC1=CN=CN1
Tpsa:
65.98
Logp:
0.593
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06205554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CCC1=NC(C)=C(N1)\C=C\C(O)=O
Tpsa: 65.98
Logp: 1.37832
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06205554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCC1=NC(C)=C(N1)\C=C\C(O)=O
Tpsa:
65.98
Logp:
1.37832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03002829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: None
SMILES: OC(=O)\C=C\C1=C(F)C=CC=C1O
Tpsa: 57.53
Logp: 1.6291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03002829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
None
SMILES:
OC(=O)\C=C\C1=C(F)C=CC=C1O
Tpsa:
57.53
Logp:
1.6291
H Acceptors:
2
H Donors:
2
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: (E)-3-(4,5-dimethylfuran-2-yl)prop-2-enoic acid
SMILES: CC1=C(C)C=C(O1)\C=C\C(O)=O
Tpsa: 50.44
Logp: 1.99424
H Acceptors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
(E)-3-(4,5-dimethylfuran-2-yl)prop-2-enoic acid
SMILES:
CC1=C(C)C=C(O1)\C=C\C(O)=O
Tpsa:
50.44
Logp:
1.99424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2