CS-M1958
2,2,2-Trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl)ethanone
Manufacturer: ChemScene
CAS Number: 942491-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1958-5g | In Stock | ₹ 2,05,515.12 |
CS-M1958 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,515.12
GST (18%): ₹ 36,992.722
Total Price: ₹ 2,42,507.842
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO
Molecular Weight
241.21
Synonyms
Ethanone, 2,2,2-trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1,4-iMin-9-yl)-6
SMILES
FC(F)(F)C(N1C2CCC1C3=C2C=CC=C3)=O
Tpsa
20.31
Logp
2.9671
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942491-77-2 | Ethanone, 2,2,2-trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl)- | 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-P330-P362+P364-P405-P501
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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: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: Ethanone, 2,2,2-trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1,4-iMin-9-yl)-6
SMILES: FC(F)(F)C(N1C2CCC1C3=C2C=CC=C3)=O
Tpsa: 20.31
Logp: 2.9671
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1,4-iMin-9-yl)-6
SMILES:
FC(F)(F)C(N1C2CCC1C3=C2C=CC=C3)=O
Tpsa:
20.31
Logp:
2.9671
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11504999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: tert-butyl 6-nitro-1,4-dihydro-1,4-epiminonaphthalene-9-carboxylate
SMILES: O=C(OC(C)(C)C)N1C2CCC1C3=CC=C([N+]([O-])=O)C=C32
Tpsa: 72.68
Logp: 3.7215
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
tert-butyl 6-nitro-1,4-dihydro-1,4-epiminonaphthalene-9-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C2CCC1C3=CC=C([N+]([O-])=O)C=C32
Tpsa:
72.68
Logp:
3.7215
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 6-Nitro-(1S,4R)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C([N+]([O-])=O)C=C32
Tpsa: 72.68
Logp: 3.7215
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
6-Nitro-(1S,4R)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C([N+]([O-])=O)C=C32
Tpsa:
72.68
Logp:
3.7215
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 6-NITRO-(1R,4S)-1,2,3,4-TETRAHYDRO-1,4-EPIAZANO-NAPHTHALENE-9-CARBOXYLIC ACID TERT-BUTYL ESTER-10
SMILES: O=C(OC(C)(C)C)N1[C@H]2CC[C@@H]1C3=CC=C([N+]([O-])=O)C=C32
Tpsa: 72.68
Logp: 3.7215
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
6-NITRO-(1R,4S)-1,2,3,4-TETRAHYDRO-1,4-EPIAZANO-NAPHTHALENE-9-CARBOXYLIC ACID TERT-BUTYL ESTER-10
SMILES:
O=C(OC(C)(C)C)N1[C@H]2CC[C@@H]1C3=CC=C([N+]([O-])=O)C=C32
Tpsa:
72.68
Logp:
3.7215
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1