CS-0151933
Ethyl 3-amino-4,4-difluorobut-2-enoate
Manufacturer: ChemScene
CAS Number: 81982-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151933-5g | In Stock | ₹ 15,664.00 |
| 25g | CS-0151933-25g | In Stock | ₹ 50,107.00 |
CS-0151933 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
95%
MDL No
MFCD27940574
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₂NO₂
Molecular Weight
165.14
Synonyms
3-Amino-4,4-difluoro-but-2-enoic acid ethyl ester
SMILES
CCOC(=O)/C=C(/C(F)F)\N
Tpsa
52.32
Logp
0.6572
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81982-54-9 | 2-Butenoic acid, 3-amino-4,4-difluoro-, ethyl ester | A2B Chem | ₹ 4,272.00 - ₹ 54,824.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD27940574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: 3-Amino-4,4-difluoro-but-2-enoic acid ethyl ester
SMILES: CCOC(=O)/C=C(/C(F)F)\N
Tpsa: 52.32
Logp: 0.6572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27940574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
3-Amino-4,4-difluoro-but-2-enoic acid ethyl ester
SMILES:
CCOC(=O)/C=C(/C(F)F)\N
Tpsa:
52.32
Logp:
0.6572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00062759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₅S
Molecular Weight: 357.43
Synonyms: 2-(2-AMINOTHIAZOLE-4YL)-2-(TERT-BUTOXYCARBONYL)-ISOPROPOXYIMINO ACETIC ACID
SMILES: CCOC(=O)/C(=N\OC(C)(C)C(=O)OC(C)(C)C)/C1=CSC(=N)N1
Tpsa: 113.83
Logp: 1.95977
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00062759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₅S
Molecular Weight:
357.43
Synonyms:
2-(2-AMINOTHIAZOLE-4YL)-2-(TERT-BUTOXYCARBONYL)-ISOPROPOXYIMINO ACETIC ACID
SMILES:
CCOC(=O)/C(=N\OC(C)(C)C(=O)OC(C)(C)C)/C1=CSC(=N)N1
Tpsa:
113.83
Logp:
1.95977
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 95% mix TBC as stabilizer
MDL No: MFCD27924311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 3-chloro-6-(1-ethoxyethenyl)Pyridazine
SMILES: CCOC(=C)C1=NN=C(C=C1)Cl
Tpsa: 35.01
Logp: 2.1372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD27924311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
3-chloro-6-(1-ethoxyethenyl)Pyridazine
SMILES:
CCOC(=C)C1=NN=C(C=C1)Cl
Tpsa:
35.01
Logp:
2.1372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06658546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: (S)-Ethyl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate
SMILES: CCOC([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)=O
Tpsa: 64.63
Logp: 2.5005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06658546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
(S)-Ethyl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate
SMILES:
CCOC([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)=O
Tpsa:
64.63
Logp:
2.5005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6