CS-0052181
2,3-Dibromo-6-methoxy-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 2055841-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052181-250mg | In Stock | ₹ 22,758.96 |
| 1g | CS-0052181-1g | In Stock | ₹ 56,640.72 |
CS-0052181 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,758.96
GST (18%): ₹ 4,096.613
Total Price: ₹ 26,855.573
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂N₂O
Molecular Weight
305.95
Synonyms
None
SMILES
COC1=NC2=C(C=C1)C(Br)=C(Br)N2
Tpsa
37.91
Logp
3.0965
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055841-29-5 | 2,3-Dibromo-6-methoxy-1h-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 6,331.44 - ₹ 1,23,291.96 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂N₂O
Molecular Weight: 305.95
Synonyms: None
SMILES: COC1=NC2=C(C=C1)C(Br)=C(Br)N2
Tpsa: 37.91
Logp: 3.0965
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:
C₈H₆Br₂N₂O
Molecular Weight:
305.95
Synonyms:
None
SMILES:
COC1=NC2=C(C=C1)C(Br)=C(Br)N2
Tpsa:
37.91
Logp:
3.0965
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: O=C1NCC2=C1CC=CC2
Tpsa: 29.1
Logp: 0.7628
H Acceptors: 1
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
O=C1NCC2=C1CC=CC2
Tpsa:
29.1
Logp:
0.7628
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08073397
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2,3,4,5-tetrahydro-1H-benzo[d]azepine HCL
SMILES: C12=CC=CC=C1CCNCC2.Cl
Tpsa: 12.03
Logp: 1.7966
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08073397
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2,3,4,5-tetrahydro-1H-benzo[d]azepine HCL
SMILES:
C12=CC=CC=C1CCNCC2.Cl
Tpsa:
12.03
Logp:
1.7966
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅NO₃S
Molecular Weight: 123.13
Synonyms: 2,2-Dioxide-1,2,3-oxathiazolidine
SMILES: O=S1(=O)NCCO1
Tpsa: 55.4
Logp: -1.149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅NO₃S
Molecular Weight:
123.13
Synonyms:
2,2-Dioxide-1,2,3-oxathiazolidine
SMILES:
O=S1(=O)NCCO1
Tpsa:
55.4
Logp:
-1.149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0