CS-0094670
tert-Butyl 3-iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1228183-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094670-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0094670-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0094670-1g | In Stock | ₹ 29,726.00 |
CS-0094670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD16622804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃IN₂O₂
Molecular Weight
412.15
Synonyms
tert-Butyl 3-iodo-5-(trifluoromethyl)-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES
O=C(N1C=C(I)C2=CC(C(F)(F)F)=CN=C21)OC(C)(C)C
Tpsa
44.12
Logp
4.4429
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 3-iodo-5-(trifluoromethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 30,527.00 | |
 | 1228183-72-9 | tert-Butyl 3-iodo-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine-1-carboxylate | A2B Chem | ₹ 10,057.00 - ₹ 1,17,035.00 |
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: MFCD16622804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃IN₂O₂
Molecular Weight: 412.15
Synonyms: tert-Butyl 3-iodo-5-(trifluoromethyl)-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES: O=C(N1C=C(I)C2=CC(C(F)(F)F)=CN=C21)OC(C)(C)C
Tpsa: 44.12
Logp: 4.4429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16622804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃IN₂O₂
Molecular Weight:
412.15
Synonyms:
tert-Butyl 3-iodo-5-(trifluoromethyl)-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES:
O=C(N1C=C(I)C2=CC(C(F)(F)F)=CN=C21)OC(C)(C)C
Tpsa:
44.12
Logp:
4.4429
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00464001
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 4-amino-2-methylpyrazole-3-carboxamide
SMILES: O=C(C1=C(N)C=NN1C)N
Tpsa: 86.93
Logp: -0.8988
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00464001
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
4-amino-2-methylpyrazole-3-carboxamide
SMILES:
O=C(C1=C(N)C=NN1C)N
Tpsa:
86.93
Logp:
-0.8988
H Acceptors:
4
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1=NN(C2CCCCO2)C=C1
Tpsa: 27.05
Logp: 1.89062
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1=NN(C2CCCCO2)C=C1
Tpsa:
27.05
Logp:
1.89062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09757510
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: Ethyl 2,6-Dichloropyridine-3-carboxylate
SMILES: O=C(C1=CC=C(Cl)N=C1Cl)OCC
Tpsa: 39.19
Logp: 2.5651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09757510
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
Ethyl 2,6-Dichloropyridine-3-carboxylate
SMILES:
O=C(C1=CC=C(Cl)N=C1Cl)OCC
Tpsa:
39.19
Logp:
2.5651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2