CS-0041109
tert-Butyl 3-bromo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 192189-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041109-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0041109-5g | In Stock | ₹ 12,994.00 |
| 10g | CS-0041109-10g | In Stock | ₹ 25,988.00 |
CS-0041109 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
MFCD16877631
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₂
Molecular Weight
297.15
Synonyms
tert-butyl 3-bromopyrrolo[3,2-c]pyridine-1-carboxylate
SMILES
O=C(N1C=C(Br)C2=C1C=CN=C2)OC(C)(C)C
Tpsa
44.12
Logp
3.582
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-bromo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate | 192189-16-5 | MFCD16877631 | 250mg | eMolecules | ₹ 2,969.04 | |
 | 1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 3-bromo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 28,836.00 | |
 | 192189-16-5 | 1-Boc-3-bromo-5-azaindole | A2B Chem | ₹ 1,246.00 - ₹ 9,167.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD16877631
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-butyl 3-bromopyrrolo[3,2-c]pyridine-1-carboxylate
SMILES: O=C(N1C=C(Br)C2=C1C=CN=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16877631
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-butyl 3-bromopyrrolo[3,2-c]pyridine-1-carboxylate
SMILES:
O=C(N1C=C(Br)C2=C1C=CN=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂
Molecular Weight: 297.13
Synonyms: 1-Boc-3-iodo-pyrrolidine
SMILES: O=C(N1CC(I)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.4308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂
Molecular Weight:
297.13
Synonyms:
1-Boc-3-iodo-pyrrolidine
SMILES:
O=C(N1CC(I)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.4308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: Benzoic acid, 2-bromo-5-(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 26.3
Logp: 3.6446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
Benzoic acid, 2-bromo-5-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
26.3
Logp:
3.6446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12024993
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: methyl 2-iodo 4-chlorobenzoate
SMILES: O=C(OC)C1=CC=C(Cl)C=C1I
Tpsa: 26.3
Logp: 2.7312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024993
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
methyl 2-iodo 4-chlorobenzoate
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1I
Tpsa:
26.3
Logp:
2.7312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1