CS-0555273
(E)-2-acetamido-3-(furan-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 99358-13-1
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
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
2-Propenoic acid, 2-(acetylamino)-3-(2-furanyl)
SMILES
CC(=O)N/C(=C/C1=CC=CO1)/C(=O)O
Tpsa
79.54
Logp
0.8412
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99358-13-1 | (E)-2-acetamido-3-(furan-2-yl)acrylic acid | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-Propenoic acid, 2-(acetylamino)-3-(2-furanyl)
SMILES: CC(=O)N/C(=C/C1=CC=CO1)/C(=O)O
Tpsa: 79.54
Logp: 0.8412
H Acceptors: 3
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-Propenoic acid, 2-(acetylamino)-3-(2-furanyl)
SMILES:
CC(=O)N/C(=C/C1=CC=CO1)/C(=O)O
Tpsa:
79.54
Logp:
0.8412
H Acceptors:
3
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC(C1=CC=CC=C1)C)CO
Tpsa: 49.33
Logp: 0.8561
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC(C1=CC=CC=C1)C)CO
Tpsa:
49.33
Logp:
0.8561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: tert-butyl N-[2-(1H-imidazol-5-yl)ethyl]carbamate
SMILES: CC(C)(C)OC(=O)NCCC1=CN=CN1
Tpsa: 67.01
Logp: 1.4769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
tert-butyl N-[2-(1H-imidazol-5-yl)ethyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCCC1=CN=CN1
Tpsa:
67.01
Logp:
1.4769
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂S₂
Molecular Weight: 163.22
Synonyms: Raphanusamic acid
SMILES: C1[C@H](NC(=S)S1)C(=O)O
Tpsa: 49.33
Logp: 0.0609
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂S₂
Molecular Weight:
163.22
Synonyms:
Raphanusamic acid
SMILES:
C1[C@H](NC(=S)S1)C(=O)O
Tpsa:
49.33
Logp:
0.0609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1