CS-0416120
Ethyl 2-(4-(((trifluoromethyl)sulfonyl)oxy)cyclohex-3-en-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1166829-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416120-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0416120-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0416120-1g | In Stock | ₹ 74,760.00 |
CS-0416120 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
95%
MDL No
MFCD22199561
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅F₃O₅S
Molecular Weight
316.29
Synonyms
ethyl 2-(4-(trifluoromethylsulfonyloxy)cyclohex-3-enyl)acetate
SMILES
O=C(OCC)CC1CC=C(OS(=O)(C(F)(F)F)=O)CC1
Tpsa
69.67
Logp
2.4898
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD22199561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₃O₅S
Molecular Weight: 316.29
Synonyms: ethyl 2-(4-(trifluoromethylsulfonyloxy)cyclohex-3-enyl)acetate
SMILES: O=C(OCC)CC1CC=C(OS(=O)(C(F)(F)F)=O)CC1
Tpsa: 69.67
Logp: 2.4898
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD22199561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃O₅S
Molecular Weight:
316.29
Synonyms:
ethyl 2-(4-(trifluoromethylsulfonyloxy)cyclohex-3-enyl)acetate
SMILES:
O=C(OCC)CC1CC=C(OS(=O)(C(F)(F)F)=O)CC1
Tpsa:
69.67
Logp:
2.4898
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD31568461
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: tert-butyl (S)-4-isobutyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: O=C(N1S(OC[C@@H]1CC(C)C)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31568461
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
tert-butyl (S)-4-isobutyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
O=C(N1S(OC[C@@H]1CC(C)C)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24677709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 3-Methyl-biphenyl-4-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2)C=C1C
Tpsa: 17.07
Logp: 3.47452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24677709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
3-Methyl-biphenyl-4-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2)C=C1C
Tpsa:
17.07
Logp:
3.47452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid
SMILES: O=C(NC(CC1=CC=C(C2=CC=CC=C2)C=C1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 3.874
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid
SMILES:
O=C(NC(CC1=CC=C(C2=CC=CC=C2)C=C1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
3.874
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5