CS-W005403
6-Bromo-1H-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 1000342-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005403-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-W005403-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-W005403-5g | In Stock | ₹ 18,224.28 |
| 10g | CS-W005403-10g | In Stock | ₹ 35,507.40 |
| 25g | CS-W005403-25g | In Stock | ₹ 64,084.44 |
CS-W005403 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD08690134
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂
Molecular Weight
197.03
Synonyms
6-BROMO-5-AZAINDOLE
SMILES
BrC1=CC2=C(C=CN2)C=N1
Tpsa
28.68
Logp
2.3254
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-1H-pyrrolo[32-c]pyridine / 50mg / 551170526 / PBY2010025 / 0.000 / 1000342-71-1 / MFCD08690134 / 197.035 / C7H5BrN2 | eMolecules | ₹ 2,854.28 | |
 | 1H-Pyrrolo[3,2-c]pyridine, 6-bromo- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,99,525.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08690134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 6-BROMO-5-AZAINDOLE
SMILES: BrC1=CC2=C(C=CN2)C=N1
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08690134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
6-BROMO-5-AZAINDOLE
SMILES:
BrC1=CC2=C(C=CN2)C=N1
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10700130
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: tert-butyl-4-bromoisoindoline-2-carboxylate
SMILES: O=C(N1CC2=C(C(Br)=CC=C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.6998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10700130
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
tert-butyl-4-bromoisoindoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C(Br)=CC=C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.6998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09878900
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₃
Molecular Weight: 198.07
Synonyms: TETRAHYDROFURAN-3-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2COCC2)O1
Tpsa: 27.69
Logp: 1.8691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878900
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₃
Molecular Weight:
198.07
Synonyms:
TETRAHYDROFURAN-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2COCC2)O1
Tpsa:
27.69
Logp:
1.8691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15527595
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃
Molecular Weight: 230.02
Synonyms: Benzaldehyde,2-bromo-3-nitro
SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1Br
Tpsa: 60.21
Logp: 2.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527595
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃
Molecular Weight:
230.02
Synonyms:
Benzaldehyde,2-bromo-3-nitro
SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1Br
Tpsa:
60.21
Logp:
2.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2