CS-0341911
2-(5-Trifluoromethyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 378802-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341911-1g | In Stock | ₹ 79,210.00 |
CS-0341911 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,210.00
GST (18%): ₹ 14,257.80
Total Price: ₹ 93,467.80
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
2-(5-(trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES
C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC(=O)O
Tpsa
53.09
Logp
2.8138
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(5-Trifluoromethyl-1H-indol-3-yl)acetic acid | 378802-40-5 | MFCD09954807 | 5g | eMolecules | ₹ 4,64,561.31 | |
 | 378802-40-5 | 2-(5-Trifluoromethyl-1h-indol-3-yl)acetic acid | A2B Chem | ₹ 10,235.00 - ₹ 79,121.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2-(5-(trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC(=O)O
Tpsa: 53.09
Logp: 2.8138
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2-(5-(trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC(=O)O
Tpsa:
53.09
Logp:
2.8138
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄Cl₂N₂
Molecular Weight: 303.27
Synonyms: 9-Benzyl-9-aza-bicyclo[3.3.1]non-3-ylamine dihydrochloride
SMILES: NC1CC(N2CC3=CC=CC=C3)CCCC2C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 3.3744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄Cl₂N₂
Molecular Weight:
303.27
Synonyms:
9-Benzyl-9-aza-bicyclo[3.3.1]non-3-ylamine dihydrochloride
SMILES:
NC1CC(N2CC3=CC=CC=C3)CCCC2C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
3.3744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (R)-2-(1-methylpyrrolidin-2-yl)ethanol
SMILES: CN1CCC[C@@H]1CCO
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(R)-2-(1-methylpyrrolidin-2-yl)ethanol
SMILES:
CN1CCC[C@@H]1CCO
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: C-(4-tert-Butoxy-pyrimidin-2-yl)-methylamine
SMILES: NCC1=NC=CC(OC(C)(C)C)=N1
Tpsa: 61.03
Logp: 1.1126
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
C-(4-tert-Butoxy-pyrimidin-2-yl)-methylamine
SMILES:
NCC1=NC=CC(OC(C)(C)C)=N1
Tpsa:
61.03
Logp:
1.1126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2