CS-0004847
3-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
Manufacturer: ChemScene
CAS Number: 1186501-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004847-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0004847-250mg | In Stock | ₹ 54,159.48 |
| 1g | CS-0004847-1g | In Stock | ₹ 1,61,965.08 |
CS-0004847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
95+%
MDL No
MFCD15529337
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃N₃
Molecular Weight
201.15
Synonyms
5-Amino-3-(trifluoromethyl)-7-azaindole
SMILES
FC(F)(F)C1=CNC2=NC=C(N)C=C12
Tpsa
54.7
Logp
2.1639
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186501-73-4 | 3-(Trifluoromethyl)-1h-pyrrolo[2,3-b]pyridin-5-amine | A2B Chem | ₹ 39,956.52 - ₹ 1,76,766.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD15529337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 5-Amino-3-(trifluoromethyl)-7-azaindole
SMILES: FC(F)(F)C1=CNC2=NC=C(N)C=C12
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD15529337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
5-Amino-3-(trifluoromethyl)-7-azaindole
SMILES:
FC(F)(F)C1=CNC2=NC=C(N)C=C12
Tpsa:
54.7
Logp:
2.1639
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(O)/C=C/C1=CNC(C1=C2)=NC=C2N
Tpsa: 92
Logp: 1.2429
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CNC(C1=C2)=NC=C2N
Tpsa:
92
Logp:
1.2429
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C1C(C(O)=O)=C(N)C2=C(NC(C)=C2C)N1
Tpsa: 111.97
Logp: 0.75344
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C1C(C(O)=O)=C(N)C2=C(NC(C)=C2C)N1
Tpsa:
111.97
Logp:
0.75344
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1C(C=O)=C(N)C2=C(NC(C)=C2C)N1
Tpsa: 91.74
Logp: 0.86774
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1C(C=O)=C(N)C2=C(NC(C)=C2C)N1
Tpsa:
91.74
Logp:
0.86774
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1