CS-0491139
1-(6-Aminoindolin-1-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 173669-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491139-1g | In Stock | ₹ 1,66,074.00 |
CS-0491139 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,074.00
GST (18%): ₹ 29,893.32
Total Price: ₹ 1,95,967.32
Purity
98%
MDL No
MFCD14529088
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₂O
Molecular Weight
230.19
Synonyms
1-(6-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)-2,2,2-TRIFLUORO-ETHANONE
SMILES
NC1C=C2N(CCC2=CC=1)C(=O)C(F)(F)F
Tpsa
46.33
Logp
1.7202
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173669-34-6 | 1-(6-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)-2,2,2-TRIFLUORO-ETHANONE | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
Related Products
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: 98%
MDL No: MFCD14529088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: 1-(6-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)-2,2,2-TRIFLUORO-ETHANONE
SMILES: NC1C=C2N(CCC2=CC=1)C(=O)C(F)(F)F
Tpsa: 46.33
Logp: 1.7202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14529088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
1-(6-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)-2,2,2-TRIFLUORO-ETHANONE
SMILES:
NC1C=C2N(CCC2=CC=1)C(=O)C(F)(F)F
Tpsa:
46.33
Logp:
1.7202
H Acceptors:
2
H Donors:
1
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: CN1CC(O)C(O)C1
Tpsa: 43.7
Logp: -1.3464
H Acceptors: 3
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
CN1CC(O)C(O)C1
Tpsa:
43.7
Logp:
-1.3464
H Acceptors:
3
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: cis-1-methylpyrrolidine-3,4-diol
SMILES: CN1C[C@H](O)[C@H](O)C1
Tpsa: 43.7
Logp: -1.3464
H Acceptors: 3
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
cis-1-methylpyrrolidine-3,4-diol
SMILES:
CN1C[C@H](O)[C@H](O)C1
Tpsa:
43.7
Logp:
-1.3464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09036414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(C=N1)C2=CC=CC=C2
Tpsa: 70.14
Logp: 1.6312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09036414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(C=N1)C2=CC=CC=C2
Tpsa:
70.14
Logp:
1.6312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3