CS-0672423
2,3-Dimethyl-5-(trifluoromethyl)-1h-indole
Manufacturer: ChemScene
CAS Number: 81558-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672423-5g | In Stock | ₹ 2,11,286.00 |
CS-0672423 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,286.00
GST (18%): ₹ 38,031.48
Total Price: ₹ 2,49,317.48
Purity
98%
MDL No
MFCD09259266
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N
Molecular Weight
213.20
Synonyms
None
SMILES
CC1=C(NC2=C1C=C(C=C2)C(F)(F)F)C
Tpsa
15.79
Logp
3.80354
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81558-19-2 | 2,3-Dimethyl-5-(trifluoromethyl)-1H-indole | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09259266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N
Molecular Weight: 213.20
Synonyms: None
SMILES: CC1=C(NC2=C1C=C(C=C2)C(F)(F)F)C
Tpsa: 15.79
Logp: 3.80354
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09259266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N
Molecular Weight:
213.20
Synonyms:
None
SMILES:
CC1=C(NC2=C1C=C(C=C2)C(F)(F)F)C
Tpsa:
15.79
Logp:
3.80354
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05877780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O₂S
Molecular Weight: 306.77
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O
Tpsa: 61.36
Logp: 3.1724
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05877780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O₂S
Molecular Weight:
306.77
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O
Tpsa:
61.36
Logp:
3.1724
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16620250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄
Molecular Weight: 262.06
Synonyms: None
SMILES: COC1=CC(=CC(=C1[N+](=O)[O-])OC)Br
Tpsa: 61.6
Logp: 2.3745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16620250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄
Molecular Weight:
262.06
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1[N+](=O)[O-])OC)Br
Tpsa:
61.6
Logp:
2.3745
H Acceptors:
4
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1NC(=O)OCC2=CC=CC=C2
Tpsa: 76.66
Logp: 3.3586
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1NC(=O)OCC2=CC=CC=C2
Tpsa:
76.66
Logp:
3.3586
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4