CS-0039931
Pentanoic acid, 5,5,5-trifluoro-2-(hydroxyimino)-4-(trifluoromethyl)-, ethyl ester
Manufacturer: ChemScene
CAS Number: 1956426-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039931-1g | In Stock | ₹ 70,672.56 |
| 5g | CS-0039931-5g | In Stock | ₹ 2,11,589.88 |
CS-0039931 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,672.56
GST (18%): ₹ 12,721.061
Total Price: ₹ 83,393.621
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₆NO₃
Molecular Weight
281.15
Synonyms
None
SMILES
O=C(OCC)/C(CC(C(F)(F)F)C(F)(F)F)=N\O
Tpsa
58.89
Logp
2.5106
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956426-81-5 | (Z)-Ethyl 5,5,5-trifluoro-2-(hydroxyimino)-4-(trifluoromethyl)pentanoate | 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-P330-P362+P364-P405-P501
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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: C₈H₉F₆NO₃
Molecular Weight: 281.15
Synonyms: None
SMILES: O=C(OCC)/C(CC(C(F)(F)F)C(F)(F)F)=N\O
Tpsa: 58.89
Logp: 2.5106
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:
C₈H₉F₆NO₃
Molecular Weight:
281.15
Synonyms:
None
SMILES:
O=C(OCC)/C(CC(C(F)(F)F)C(F)(F)F)=N\O
Tpsa:
58.89
Logp:
2.5106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07368261
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₄O₂
Molecular Weight: 298.77
Synonyms: 3'-CHLORO-2,3,5,6-TETRAHYDRO-[1,2']BIPYRAZINYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCN(C2=NC=CN=C2Cl)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 2.1871
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368261
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₄O₂
Molecular Weight:
298.77
Synonyms:
3'-CHLORO-2,3,5,6-TETRAHYDRO-[1,2']BIPYRAZINYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCN(C2=NC=CN=C2Cl)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
2.1871
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09044156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: OTAVA-BB 1148313
SMILES: O=C(N1CCC(N)CC1)C2CCCCC2
Tpsa: 46.33
Logp: 1.5164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09044156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
OTAVA-BB 1148313
SMILES:
O=C(N1CCC(N)CC1)C2CCCCC2
Tpsa:
46.33
Logp:
1.5164
H Acceptors:
2
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: Tert-Butyl 3-Allyl-3-(Benzylamino)Pyrrolidine-1-Carboxylate(WXC01018)
SMILES: O=C(N1CC(NCC2=CC=CC=C2)(CC=C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.7319
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
Tert-Butyl 3-Allyl-3-(Benzylamino)Pyrrolidine-1-Carboxylate(WXC01018)
SMILES:
O=C(N1CC(NCC2=CC=CC=C2)(CC=C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.7319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5