CS-0196987
6-Bromo-1-methyl-1H-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 2091221-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196987-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0196987-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0196987-5g | In Stock | ₹ 47,615.00 |
CS-0196987 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
None
SMILES
CN1C=CC2=C1C=C(Br)N=C2
Tpsa
17.82
Logp
2.3358
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-1-methyl-1H-pyrrolo[3,2-c]pyridine | 2091221-98-4 | MFCD30067319 | 250mg | eMolecules | ₹ 4,426.86 | |
 | 2091221-98-4 | 6-BROMO-1-METHYL-1H-PYRROLO[3,2-C]PYRIDINE | A2B Chem | ₹ 1,958.00 - ₹ 6,675.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CN1C=CC2=C1C=C(Br)N=C2
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CN1C=CC2=C1C=C(Br)N=C2
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: 3-Methanesulfonylcyclobutan-1-ol
SMILES: O[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa: 54.37
Logp: -0.4457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
3-Methanesulfonylcyclobutan-1-ol
SMILES:
O[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa:
54.37
Logp:
-0.4457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-99-carboxylate
SMILES: CN(C)C(=O)C1=CC(=NC=C1)Cl
Tpsa: 33.2
Logp: 1.4368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-99-carboxylate
SMILES:
CN(C)C(=O)C1=CC(=NC=C1)Cl
Tpsa:
33.2
Logp:
1.4368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: 1-(Phenylsulfonyl)-4-chloro-5-azaindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(Cl)N=CC=C32
Tpsa: 51.96
Logp: 2.9267
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
1-(Phenylsulfonyl)-4-chloro-5-azaindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(Cl)N=CC=C32
Tpsa:
51.96
Logp:
2.9267
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2