CS-0172972
4-((3,4-Dimethoxyphenyl)amino)-4-oxobut-2-enoicacid
Manufacturer: ChemScene
CAS Number: 468747-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172972-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0172972-250mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0172972-1g | In Stock | ₹ 54,672.84 |
CS-0172972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
3-[(3,4-dimethoxyphenyl)carbamoyl]prop-2-enoic acid
SMILES
O=C(O)C=CC(=O)NC1=CC=C(OC)C(OC)=C1
Tpsa
84.86
Logp
1.2831
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (Z)-4-(34-DIMETHOXYPHENYLAMINO)-4-OXOBUT-2-ENOIC ACID / 0.25g / 112531991 / AR2966 / 95.000 / 468747-44-6 / MFCD01185849 / 251.238 / C12H13NO5 | eMolecules | ₹ 28,841.42 | |
 | 468747-44-6 | (Z)-4-(3,4-Dimethoxyphenylamino)-4-oxobut-2-enoic acid | A2B Chem | ₹ 13,176.24 - ₹ 61,774.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: 3-[(3,4-dimethoxyphenyl)carbamoyl]prop-2-enoic acid
SMILES: O=C(O)C=CC(=O)NC1=CC=C(OC)C(OC)=C1
Tpsa: 84.86
Logp: 1.2831
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
3-[(3,4-dimethoxyphenyl)carbamoyl]prop-2-enoic acid
SMILES:
O=C(O)C=CC(=O)NC1=CC=C(OC)C(OC)=C1
Tpsa:
84.86
Logp:
1.2831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: Fmoc-3-(1-Morpholinyl)-D-Ala-OH
SMILES: C(OC(N[C@H](CN1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 88.1
Logp: 2.3105
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
Fmoc-3-(1-Morpholinyl)-D-Ala-OH
SMILES:
C(OC(N[C@H](CN1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
88.1
Logp:
2.3105
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: (2S)-2-Hydroxy-5-(piperazin-1-yl)cyclopentanone
SMILES: O=C1N(CC[C@@H]1O)C2CCNCC2
Tpsa: 52.57
Logp: -0.6684
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
(2S)-2-Hydroxy-5-(piperazin-1-yl)cyclopentanone
SMILES:
O=C1N(CC[C@@H]1O)C2CCNCC2
Tpsa:
52.57
Logp:
-0.6684
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1OC2=CC=C(OC)C=C2
Tpsa: 55.76
Logp: 3.1857
H Acceptors: 3
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1OC2=CC=C(OC)C=C2
Tpsa:
55.76
Logp:
3.1857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4