CS-0512933
2-(Trifluoromethyl)-1H-indol-4-amine
Manufacturer: ChemScene
CAS Number: 1553181-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512933-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0512933-5g | In Stock | ₹ 38,715.00 |
CS-0512933 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂
Molecular Weight
200.16
Synonyms
None
SMILES
NC1=CC=CC2=C1C=C(C(F)(F)F)N2
Tpsa
41.81
Logp
2.7689
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Trifluoromethyl)-1H-indol-4-amine | 1553181-95-5 | | 1g | eMolecules | ₹ 14,463.39 | |
 | 1553181-95-5 | 2-(Trifluoromethyl)-1H-indol-4-amine | A2B Chem | ₹ 6,853.00 - ₹ 40,584.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: None
SMILES: NC1=CC=CC2=C1C=C(C(F)(F)F)N2
Tpsa: 41.81
Logp: 2.7689
H Acceptors: 1
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:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
None
SMILES:
NC1=CC=CC2=C1C=C(C(F)(F)F)N2
Tpsa:
41.81
Logp:
2.7689
H Acceptors:
1
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: C₁₁H₁₇F₃N₂O₅
Molecular Weight: 314.26
Synonyms: Methyl 2-(Piperidine-2-carboxamido)acetate Trifluoroacetate
SMILES: O=C(OC)CNC(C1NCCCC1)=O.O=C(O)C(F)(F)F
Tpsa: 104.73
Logp: 0.051
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₇F₃N₂O₅
Molecular Weight:
314.26
Synonyms:
Methyl 2-(Piperidine-2-carboxamido)acetate Trifluoroacetate
SMILES:
O=C(OC)CNC(C1NCCCC1)=O.O=C(O)C(F)(F)F
Tpsa:
104.73
Logp:
0.051
H Acceptors:
5
H Donors:
3
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C)CC(N)C1=NC=C(C(=O)O)O1
Tpsa: 89.35
Logp: 1.4187
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C)CC(N)C1=NC=C(C(=O)O)O1
Tpsa:
89.35
Logp:
1.4187
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: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Sodium aminosalicylate Impurity 5
SMILES: O=C(C1=C(O)C=C(N)C(C(O)=O)=C1)O
Tpsa: 120.85
Logp: 0.3708
H Acceptors: 4
H Donors: 4
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:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Sodium aminosalicylate Impurity 5
SMILES:
O=C(C1=C(O)C=C(N)C(C(O)=O)=C1)O
Tpsa:
120.85
Logp:
0.3708
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2