CS-0505730
6-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 952182-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505730-1g | In Stock | ₹ 1,40,798.00 |
CS-0505730 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,798.00
GST (18%): ₹ 25,343.64
Total Price: ₹ 1,66,141.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O₂
Molecular Weight
230.14
Synonyms
6-(Trifluoromethyl)-7-azaindole-2-carboxylic acid
SMILES
O=C(C1=CC2=CC=C(C(F)(F)F)N=C2N1)O
Tpsa
65.98
Logp
2.2799
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952182-22-8 | 6-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | A2B Chem | ₹ 1,21,663.00 - ₹ 1,54,326.00 |
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 6-(Trifluoromethyl)-7-azaindole-2-carboxylic acid
SMILES: O=C(C1=CC2=CC=C(C(F)(F)F)N=C2N1)O
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
6-(Trifluoromethyl)-7-azaindole-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC=C(C(F)(F)F)N=C2N1)O
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17198194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=[N+](C1=CC2=C(NC(C3CC3)=C2)C=C1)[O-]
Tpsa: 58.93
Logp: 2.9535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17198194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(NC(C3CC3)=C2)C=C1)[O-]
Tpsa:
58.93
Logp:
2.9535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: D-ALPHA BETA-CYCLOHEXYLIDENE-GLYCEROL
SMILES: C(O)[C@@H]1OC2(OC1)CCCCC2
Tpsa: 38.69
Logp: 1.0545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
D-ALPHA BETA-CYCLOHEXYLIDENE-GLYCEROL
SMILES:
C(O)[C@@H]1OC2(OC1)CCCCC2
Tpsa:
38.69
Logp:
1.0545
H Acceptors:
3
H Donors:
1
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: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: N-[(1S,2S)-2-aMinocyclohexyl]-MethanesulfonaMide
SMILES: CS(=O)(N[C@@H]1[C@@H](N)CCCC1)=O
Tpsa: 72.19
Logp: -0.1945
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:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
N-[(1S,2S)-2-aMinocyclohexyl]-MethanesulfonaMide
SMILES:
CS(=O)(N[C@@H]1[C@@H](N)CCCC1)=O
Tpsa:
72.19
Logp:
-0.1945
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2