CS-0004435
5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 784144-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004435-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0004435-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0004435-1g | In Stock | ₹ 18,737.64 |
| 5g | CS-0004435-5g | In Stock | ₹ 91,720.32 |
CS-0004435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
MFCD15529028
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O₂
Molecular Weight
230.14
Synonyms
2-Carboxy-5-(trifluoromethyl)-7-azaindole, 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
SMILES
O=C(O)C1=CC2=CC(C(F)(F)F)=CN=C2N1
Tpsa
65.98
Logp
2.2799
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 3,593.52 | |
 | 784144-05-4 | 5-(Trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine-2-carboxylic acid | A2B Chem | ₹ 2,139.00 - ₹ 13,176.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD15529028
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 2-Carboxy-5-(trifluoromethyl)-7-azaindole, 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
SMILES: O=C(O)C1=CC2=CC(C(F)(F)F)=CN=C2N1
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15529028
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
2-Carboxy-5-(trifluoromethyl)-7-azaindole, 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=CC2=CC(C(F)(F)F)=CN=C2N1
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(OC)C1=C(OC)N=C2NC=CC2=C1
Tpsa: 64.21
Logp: 1.3581
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)N=C2NC=CC2=C1
Tpsa:
64.21
Logp:
1.3581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15529029
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 6-Methoxy-7-azaindole-5-carboxylic acid
SMILES: O=C(O)C1=C(OC)N=C2NC=CC2=C1
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15529029
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
6-Methoxy-7-azaindole-5-carboxylic acid
SMILES:
O=C(O)C1=C(OC)N=C2NC=CC2=C1
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(OC)C1=C(C)N=C2N=CCC2=C1
Tpsa: 51.55
Logp: 1.43502
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)N=C2N=CCC2=C1
Tpsa:
51.55
Logp:
1.43502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1