CS-0868237
Ethyl 2-[[(aminocarbonyl)amino]methylene]-4,4-difluoro-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 1824838-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0868237-5g | In Stock | ₹ 2,70,369.60 |
CS-0868237 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,369.60
GST (18%): ₹ 48,666.528
Total Price: ₹ 3,19,036.128
Purity
98%
MDL No
MFCD26383658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂N₂O₄
Molecular Weight
236.17
Synonyms
None
SMILES
O=C(/C(C(C(F)F)=O)=C/NC(N)=O)OCC
Tpsa
101.98
Logp
0.7762
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824838-67-6 | Ethyl 4,4-difluoro-3-oxo-2-(ureidomethylene)butanoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26383658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₄
Molecular Weight: 236.17
Synonyms: None
SMILES: O=C(/C(C(C(F)F)=O)=C/NC(N)=O)OCC
Tpsa: 101.98
Logp: 0.7762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26383658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₄
Molecular Weight:
236.17
Synonyms:
None
SMILES:
O=C(/C(C(C(F)F)=O)=C/NC(N)=O)OCC
Tpsa:
101.98
Logp:
0.7762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28384431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)/C=N/N2C=C(N=C2N)C
Tpsa: 56.2
Logp: 1.96434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28384431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)/C=N/N2C=C(N=C2N)C
Tpsa:
56.2
Logp:
1.96434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09037320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(C)NC(=O)COC1=CC=C(C=C1)N
Tpsa: 64.35
Logp: 1.1722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09037320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(C)NC(=O)COC1=CC=C(C=C1)N
Tpsa:
64.35
Logp:
1.1722
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)N
Tpsa: 74.44
Logp: 2.0023
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)N
Tpsa:
74.44
Logp:
2.0023
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3