CS-0508177
1,1,1-Trifluoro-3-(1H-indol-3-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 137496-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508177-1g | In Stock | ₹ 79,833.00 |
CS-0508177 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂
Molecular Weight
228.21
Synonyms
a-(Trifluoromethyl)-1H-indole-3-ethanamine
SMILES
NC(CC1=CNC2=C1C=CC=C2)C(F)(F)F
Tpsa
41.81
Logp
2.6
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137496-38-9 | 1,1,1-trifluoro-3-(1H-indol-3-yl)propan-2-amine | A2B Chem | ₹ 23,941.00 - ₹ 35,778.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂
Molecular Weight: 228.21
Synonyms: a-(Trifluoromethyl)-1H-indole-3-ethanamine
SMILES: NC(CC1=CNC2=C1C=CC=C2)C(F)(F)F
Tpsa: 41.81
Logp: 2.6
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:
C₁₁H₁₁F₃N₂
Molecular Weight:
228.21
Synonyms:
a-(Trifluoromethyl)-1H-indole-3-ethanamine
SMILES:
NC(CC1=CNC2=C1C=CC=C2)C(F)(F)F
Tpsa:
41.81
Logp:
2.6
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: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: O[C@H]1C(F)(F)CCC[C@@H]1N
Tpsa: 46.25
Logp: 0.4938
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
O[C@H]1C(F)(F)CCC[C@@H]1N
Tpsa:
46.25
Logp:
0.4938
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06795944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: 2-(4-Boc-piperazinyl)-2-(4-ethoxylphenyl)acetic acid
SMILES: O=C(O)C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=C(OCC)C=C2
Tpsa: 79.31
Logp: 2.7637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06795944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
2-(4-Boc-piperazinyl)-2-(4-ethoxylphenyl)acetic acid
SMILES:
O=C(O)C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=C(OCC)C=C2
Tpsa:
79.31
Logp:
2.7637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C2=CC=C(OC)C=C2OC
Tpsa: 88.54
Logp: 2.3822
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C2=CC=C(OC)C=C2OC
Tpsa:
88.54
Logp:
2.3822
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5