CS-0672945
1,1,1-Trifluoro-n-(1-isobutyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 848080-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672945-5g | In Stock | ₹ 1,59,569.40 |
CS-0672945 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,569.40
GST (18%): ₹ 28,722.492
Total Price: ₹ 1,88,291.892
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848080-35-3 | 1,1,1-Trifluoro-N-(1-isobutyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide | 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
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₂Br₂N₂
Molecular Weight: 642.38
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=C(C=C(C=C7)Br)C8=CC=CC=C86)C=CC(=C3)Br
Tpsa: 9.86
Logp: 11.0728
H Acceptors: 2
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:
C₃₆H₂₂Br₂N₂
Molecular Weight:
642.38
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=C(C=C(C=C7)Br)C8=CC=CC=C86)C=CC(=C3)Br
Tpsa:
9.86
Logp:
11.0728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3