CS-0569563
6-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 934568-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569563-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0569563-250mg | In Stock | ₹ 30,527.00 |
| 1g | CS-0569563-1g | In Stock | ₹ 80,901.00 |
| 5g | CS-0569563-5g | In Stock | ₹ 2,53,116.00 |
CS-0569563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
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=C1N=C(C=C2)Br
Tpsa
17.82
Logp
2.3358
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
Compare Similar Items
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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=C1N=C(C=C2)Br
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=C1N=C(C=C2)Br
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 6-bromo-2-methyl-8-quinolinol
SMILES: CC1=NC2=C(C=C(C=C2C=C1)Br)O
Tpsa: 33.12
Logp: 3.01132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
6-bromo-2-methyl-8-quinolinol
SMILES:
CC1=NC2=C(C=C(C=C2C=C1)Br)O
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 6-Bromo-4-ethyl-2-pyridinamine
SMILES: NC1=NC(Br)=CC(CC)=C1
Tpsa: 38.91
Logp: 1.9887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
6-Bromo-4-ethyl-2-pyridinamine
SMILES:
NC1=NC(Br)=CC(CC)=C1
Tpsa:
38.91
Logp:
1.9887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 6-Chloro-3-nitro-1H-indazole
SMILES: C1=CC2=C(NN=C2C=C1Cl)[N+](=O)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
6-Chloro-3-nitro-1H-indazole
SMILES:
C1=CC2=C(NN=C2C=C1Cl)[N+](=O)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1