CS-0142116
Methyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1190314-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142116-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0142116-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0142116-1g | In Stock | ₹ 19,402.00 |
| 2g | CS-0142116-2g | In Stock | ₹ 30,260.00 |
| 5g | CS-0142116-5g | In Stock | ₹ 62,745.00 |
| 10g | CS-0142116-10g | In Stock | ₹ 1,04,664.00 |
CS-0142116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD12962794
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₂
Molecular Weight
194.16
Synonyms
5-Flouro-7-azaindole-3-carboxylic acid Methyl ester
SMILES
O=C(C1=CNC2=NC=C(F)C=C21)OC
Tpsa
54.98
Logp
1.4886
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190314-69-2 | Methyl 5-fluoro-7-azaindole-3-carboxylate | A2B Chem | ₹ 4,094.00 - ₹ 1,14,721.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12962794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 5-Flouro-7-azaindole-3-carboxylic acid Methyl ester
SMILES: O=C(C1=CNC2=NC=C(F)C=C21)OC
Tpsa: 54.98
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12962794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
5-Flouro-7-azaindole-3-carboxylic acid Methyl ester
SMILES:
O=C(C1=CNC2=NC=C(F)C=C21)OC
Tpsa:
54.98
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22375530
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃O₂
Molecular Weight: 313.28
Synonyms: 4-Oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-ene, 4-(4-Oxo-1,3,8-triazaspiro[4.5]dec-1-en-2-yl)-alpha,alpha,alpha-trifluoroanisole
SMILES: O=C1NC(C2=CC=C(OC(F)(F)F)C=C2)=NC13CCNCC3
Tpsa: 62.72
Logp: 1.5838
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22375530
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃O₂
Molecular Weight:
313.28
Synonyms:
4-Oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-ene, 4-(4-Oxo-1,3,8-triazaspiro[4.5]dec-1-en-2-yl)-alpha,alpha,alpha-trifluoroanisole
SMILES:
O=C1NC(C2=CC=C(OC(F)(F)F)C=C2)=NC13CCNCC3
Tpsa:
62.72
Logp:
1.5838
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10574984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 4-AMino-5-chloro-7-azaindole
SMILES: NC1=C2C(NC=C2)=NC=C1Cl
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10574984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
4-AMino-5-chloro-7-azaindole
SMILES:
NC1=C2C(NC=C2)=NC=C1Cl
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00568775
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄S
Molecular Weight: 262.28
Synonyms: Benzoic acid, 4-(phenylsulfonyl)-
SMILES: O=C(O)C1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1
Tpsa: 71.44
Logp: 2.2176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00568775
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄S
Molecular Weight:
262.28
Synonyms:
Benzoic acid, 4-(phenylsulfonyl)-
SMILES:
O=C(O)C1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1
Tpsa:
71.44
Logp:
2.2176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3