CS-W000448
tert-Butyl 1H-pyrrolo[3,2-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1018950-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000448-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-W000448-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-W000448-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-W000448-5g | In Stock | ₹ 40,555.44 |
CS-W000448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD24387134
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
Pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)n1ccc2ncccc12
Tpsa
44.12
Logp
2.8195
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 1H-pyrrolo[32-b]pyridine-1-carboxylate / 100mg / 572307632 / CS-W000448 / 0.000 / 1018950-15-6 / MFCD24387134 / 218.256 / C12H14N2O2 | eMolecules | ₹ 2,503.49 | |
 | 1018950-15-6 | tert-Butyl 1h-pyrrolo[3,2-b]pyridine-1-carboxylate | A2B Chem | ₹ 684.48 - ₹ 28,405.92 |
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: 98%
MDL No: MFCD24387134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)n1ccc2ncccc12
Tpsa: 44.12
Logp: 2.8195
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)n1ccc2ncccc12
Tpsa:
44.12
Logp:
2.8195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13189219
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₂
Molecular Weight: 236.45
Synonyms: 6-BROMO-4-CHLOROPYRIDINE-3-CARBOXYLIC ACID
SMILES: OC(=O)c1cnc(Br)cc1Cl
Tpsa: 50.19
Logp: 2.1957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189219
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₂
Molecular Weight:
236.45
Synonyms:
6-BROMO-4-CHLOROPYRIDINE-3-CARBOXYLIC ACID
SMILES:
OC(=O)c1cnc(Br)cc1Cl
Tpsa:
50.19
Logp:
2.1957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00044485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 5-ALA; δ-Aminolevulinic acid; 5-Amino-4-oxopentanoic acid
SMILES: O=C(O)CCC(CN)=O
Tpsa: 80.39
Logp: -0.621
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00044485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
5-ALA; δ-Aminolevulinic acid; 5-Amino-4-oxopentanoic acid
SMILES:
O=C(O)CCC(CN)=O
Tpsa:
80.39
Logp:
-0.621
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18711444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: 1-(3,5-Difluoro-2-pyridinyl)-ethanone
SMILES: CC(=O)c1ncc(F)cc1F
Tpsa: 29.96
Logp: 1.5624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18711444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
1-(3,5-Difluoro-2-pyridinyl)-ethanone
SMILES:
CC(=O)c1ncc(F)cc1F
Tpsa:
29.96
Logp:
1.5624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1