CS-0696849
Ethyl 2-amino-4,4-difluoro-3-oxobutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1651167-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0696849-5g | In Stock | ₹ 1,34,835.00 |
CS-0696849 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,835.00
GST (18%): ₹ 24,270.30
Total Price: ₹ 1,59,105.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClF₂NO₃
Molecular Weight
217.60
Synonyms
None
SMILES
Cl.CCOC(=O)C(N)C(=O)C(F)F
Tpsa
69.39
Logp
0.1328
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1651167-45-1 | ethyl 2-amino-4,4-difluoro-3-oxobutanoate hydrochloride | A2B Chem | ₹ 37,825.00 - ₹ 2,54,807.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂NO₃
Molecular Weight: 217.60
Synonyms: None
SMILES: Cl.CCOC(=O)C(N)C(=O)C(F)F
Tpsa: 69.39
Logp: 0.1328
H Acceptors: 4
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:
C₆H₁₀ClF₂NO₃
Molecular Weight:
217.60
Synonyms:
None
SMILES:
Cl.CCOC(=O)C(N)C(=O)C(F)F
Tpsa:
69.39
Logp:
0.1328
H Acceptors:
4
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: C₆H₉F₂NO₃
Molecular Weight: 181.14
Synonyms: None
SMILES: CCOC(=O)C(N)C(=O)C(F)F
Tpsa: 69.39
Logp: -0.289
H Acceptors: 4
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:
C₆H₉F₂NO₃
Molecular Weight:
181.14
Synonyms:
None
SMILES:
CCOC(=O)C(N)C(=O)C(F)F
Tpsa:
69.39
Logp:
-0.289
H Acceptors:
4
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: C[C@@H](C1CC1)N(CC1=CC=CC=C1)C(=O)CN
Tpsa: 46.33
Logp: 1.7724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C[C@@H](C1CC1)N(CC1=CC=CC=C1)C(=O)CN
Tpsa:
46.33
Logp:
1.7724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: CN1C=C(C=N1)C1=CC=C(C=O)C=C1
Tpsa: 34.89
Logp: 1.8996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CN1C=C(C=N1)C1=CC=C(C=O)C=C1
Tpsa:
34.89
Logp:
1.8996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2