CS-0968628
(E)-4-(Benzyl(methyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 685543-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0968628-5g | In Stock | ₹ 89,410.20 |
| 10g | CS-0968628-10g | In Stock | ₹ 1,03,955.40 |
CS-0968628 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,410.20
GST (18%): ₹ 16,093.836
Total Price: ₹ 1,05,504.036
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
C(N(C(/C=C/C(O)=O)=O)C)C1=CC=CC=C1
Tpsa
57.61
Logp
1.2858
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685543-78-6 | 3-[benzyl(methyl)carbamoyl]prop-2-enoic acid | A2B Chem | -- |
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: C(N(C(/C=C/C(O)=O)=O)C)C1=CC=CC=C1
Tpsa: 57.61
Logp: 1.2858
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
C(N(C(/C=C/C(O)=O)=O)C)C1=CC=CC=C1
Tpsa:
57.61
Logp:
1.2858
H Acceptors:
2
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: C₉H₁₀BFO₂
Molecular Weight: 179.98
Synonyms: None
SMILES: FC1=CC=CC(=C1)B2OCCCO2
Tpsa: 18.46
Logp: 0.9578
H Acceptors: 2
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:
C₉H₁₀BFO₂
Molecular Weight:
179.98
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)B2OCCCO2
Tpsa:
18.46
Logp:
0.9578
H Acceptors:
2
H Donors:
0
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: C₁₃H₈BrFO
Molecular Weight: 279.10
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)C2=CC=C(Br)C=C2F
Tpsa: 17.07
Logp: 3.8192
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrFO
Molecular Weight:
279.10
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)C2=CC=C(Br)C=C2F
Tpsa:
17.07
Logp:
3.8192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: O=C(O)CC1(O)CCC(O)CC1
Tpsa: 77.76
Logp: 0.1271
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
O=C(O)CC1(O)CCC(O)CC1
Tpsa:
77.76
Logp:
0.1271
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2