CS-W001275
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1000340-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001275-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W001275-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-W001275-5g | In Stock | ₹ 17,711.00 |
CS-W001275 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD09880126
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
4-BROMO-3-FORMYL-7-AZAINDOLE
SMILES
O=CC1=CNC2=NC=CC(Br)=C21
Tpsa
45.75
Logp
2.1379
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromo-1H-pyrrolo[23-b]pyridine-3-carbaldehyde / 100mg / 525129925 / A215719 / / 1000340-35-1 / MFCD09880126 / 225.045 / C8H5BrN2O | eMolecules | ₹ 2,513.36 | |
 | 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 4-bromo- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 3,293.00 |
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: MFCD09880126
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 4-BROMO-3-FORMYL-7-AZAINDOLE
SMILES: O=CC1=CNC2=NC=CC(Br)=C21
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09880126
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
4-BROMO-3-FORMYL-7-AZAINDOLE
SMILES:
O=CC1=CNC2=NC=CC(Br)=C21
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08461249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: 3-Hydroxy-4-phenyl-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: OC1CN(CCC1c1ccccc1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.7719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08461249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
3-Hydroxy-4-phenyl-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
OC1CN(CCC1c1ccccc1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.7719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10566038
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂S
Molecular Weight: 217.33
Synonyms: Tert-butyl 3-sulfanylpiperidine-1-carboxylate
SMILES: SC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10566038
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂S
Molecular Weight:
217.33
Synonyms:
Tert-butyl 3-sulfanylpiperidine-1-carboxylate
SMILES:
SC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00075484
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.25
Synonyms: (R)-1-Benzyl-3-hydroxypyrrolidine
SMILES: O[C@H]1CN(CC2=CC=CC=C2)CC1
Tpsa: 23.47
Logp: 1.2532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00075484
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.25
Synonyms:
(R)-1-Benzyl-3-hydroxypyrrolidine
SMILES:
O[C@H]1CN(CC2=CC=CC=C2)CC1
Tpsa:
23.47
Logp:
1.2532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2