CS-0940064
Ethyl 2-(benzoylimino)-3,3,3-trifluoropropanoate
Manufacturer: ChemScene
CAS Number: 126535-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0940064-5g | In Stock | ₹ 81,257.00 |
| 10g | CS-0940064-10g | In Stock | ₹ 1,11,517.00 |
CS-0940064 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₃
Molecular Weight
273.21
Synonyms
None
SMILES
O=C(N=C(C(=O)OCC)C(F)(F)F)C=1C=CC=CC1
Tpsa
55.73
Logp
2.3932
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126535-87-3 | Propanoic acid, 2-(benzoylimino)-3,3,3-trifluoro-, ethyl ester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: None
SMILES: O=C(N=C(C(=O)OCC)C(F)(F)F)C=1C=CC=CC1
Tpsa: 55.73
Logp: 2.3932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
O=C(N=C(C(=O)OCC)C(F)(F)F)C=1C=CC=CC1
Tpsa:
55.73
Logp:
2.3932
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C1NCCNC12CCC3(OCCO3)CC2
Tpsa: 59.59
Logp: -0.2383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C1NCCNC12CCC3(OCCO3)CC2
Tpsa:
59.59
Logp:
-0.2383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₂
Molecular Weight: 192.19
Synonyms: None
SMILES: O=C1C2=CC=C(F)C=C2CC1C(=O)C
Tpsa: 34.14
Logp: 1.7697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₂
Molecular Weight:
192.19
Synonyms:
None
SMILES:
O=C1C2=CC=C(F)C=C2CC1C(=O)C
Tpsa:
34.14
Logp:
1.7697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C1C=CN(N1)C2=NC=CC=C2
Tpsa: 50.68
Logp: 0.5606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C1C=CN(N1)C2=NC=CC=C2
Tpsa:
50.68
Logp:
0.5606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1