CS-0173034
(Z)-4-((2-methoxyethyl)amino)-4-oxobut-2-enoicacid
Manufacturer: ChemScene
CAS Number: 54930-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173034-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0173034-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0173034-1g | In Stock | ₹ 50,997.00 |
CS-0173034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
(Z)-4-(2-methoxyethylamino)-4-oxobut-2-enoic acid
SMILES
C(/C=C\C(O)=O)(NCCOC)=O
Tpsa
75.63
Logp
-0.6102
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (Z)-4-(2-METHOXYETHYLAMINO)-4-OXOBUT-2-ENOIC ACID / 0.25g / 112531989 / AR2963 / 95.000 / 54930-23-3 / [null] / 173.168 / C7H11NO4 | eMolecules | ₹ 27,642.51 | |
 | 54930-23-3 | (Z)-4-(2-Methoxyethylamino)-4-oxobut-2-enoic acid | A2B Chem | ₹ 14,240.00 - ₹ 57,939.00 |
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
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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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: (Z)-4-(2-methoxyethylamino)-4-oxobut-2-enoic acid
SMILES: C(/C=C\C(O)=O)(NCCOC)=O
Tpsa: 75.63
Logp: -0.6102
H Acceptors: 3
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
(Z)-4-(2-methoxyethylamino)-4-oxobut-2-enoic acid
SMILES:
C(/C=C\C(O)=O)(NCCOC)=O
Tpsa:
75.63
Logp:
-0.6102
H Acceptors:
3
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: (E)-2-(4-METHYLBENZYLIDENEAMINO)-1-PHENYLETHANOL
SMILES: OC(C=1C=CC=CC1)CN=CC2=CC=C(C=C2)C
Tpsa: 32.59
Logp: 3.14752
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
(E)-2-(4-METHYLBENZYLIDENEAMINO)-1-PHENYLETHANOL
SMILES:
OC(C=1C=CC=CC1)CN=CC2=CC=C(C=C2)C
Tpsa:
32.59
Logp:
3.14752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 7-Amino-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1=CC=2C=CC=C(N)C2N1
Tpsa: 68.11
Logp: 1.9268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
7-Amino-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=2C=CC=C(N)C2N1
Tpsa:
68.11
Logp:
1.9268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: 5-AMINO-2,3,6,7-TETRAMETHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES: N1=C(N)C(=C(N2N=C(C(=C12)C)C)C)C
Tpsa: 56.21
Logp: 1.54518
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
5-AMINO-2,3,6,7-TETRAMETHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
N1=C(N)C(=C(N2N=C(C(=C12)C)C)C)C
Tpsa:
56.21
Logp:
1.54518
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0