CS-0672944
N-(1-Ethyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1,1-trifluoromethanesulfonamide
Manufacturer: ChemScene
CAS Number: 848080-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672944-5g | In Stock | ₹ 1,23,377.52 |
CS-0672944 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,377.52
GST (18%): ₹ 22,207.954
Total Price: ₹ 1,45,585.474
Purity
98%
MDL No
MFCD11112066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₃N₂O₂S
Molecular Weight
308.32
Synonyms
None
SMILES
CCN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F
Tpsa
49.41
Logp
2.7206
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD11112066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O₂S
Molecular Weight: 308.32
Synonyms: None
SMILES: CCN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F
Tpsa: 49.41
Logp: 2.7206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11112066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O₂S
Molecular Weight:
308.32
Synonyms:
None
SMILES:
CCN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F
Tpsa:
49.41
Logp:
2.7206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11112065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O₂S
Molecular Weight: 336.37
Synonyms: None
SMILES: CC(C)CN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F
Tpsa: 49.41
Logp: 3.3567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11112065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O₂S
Molecular Weight:
336.37
Synonyms:
None
SMILES:
CC(C)CN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F
Tpsa:
49.41
Logp:
3.3567
H Acceptors:
3
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: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: None
SMILES: CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2Cl)N
Tpsa: 52.32
Logp: 3.7512
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:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2Cl)N
Tpsa:
52.32
Logp:
3.7512
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: C₁₄H₁₃Cl₂NO₂S
Molecular Weight: 330.23
Synonyms: None
SMILES: CCOC(=O)C1=C(SC(=C1)CC2=C(C=C(C=C2)Cl)Cl)N
Tpsa: 52.32
Logp: 4.4046
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:
C₁₄H₁₃Cl₂NO₂S
Molecular Weight:
330.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC(=C1)CC2=C(C=C(C=C2)Cl)Cl)N
Tpsa:
52.32
Logp:
4.4046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4