CS-0169298
3,6-Dibromo-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1190312-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169298-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0169298-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0169298-1g | In Stock | ₹ 14,863.00 |
CS-0169298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂N₂
Molecular Weight
275.93
Synonyms
3,6-DibroMo-4-azaindole
SMILES
BrC1=CN=C2C(NC=C2Br)=C1
Tpsa
28.68
Logp
3.0879
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190312-18-5 | 3,6-Dibromo-1H-pyrrolo[3,2-b]pyridine | A2B Chem | ₹ 1,246.00 - ₹ 10,413.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 3,6-DibroMo-4-azaindole
SMILES: BrC1=CN=C2C(NC=C2Br)=C1
Tpsa: 28.68
Logp: 3.0879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
3,6-DibroMo-4-azaindole
SMILES:
BrC1=CN=C2C(NC=C2Br)=C1
Tpsa:
28.68
Logp:
3.0879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₈₁F₃N₁₂O₁₈
Molecular Weight: 1219.26
Synonyms: None
SMILES: O=C(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC2=CC=CC=C2)C(NCC(NCC(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(O)=O)N.OC(C(F)(F)F)=O
Tpsa: 486.61
Logp: -4.0198
H Acceptors: 17
H Donors: 16
Rotatable Bonds: 34
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₈₁F₃N₁₂O₁₈
Molecular Weight:
1219.26
Synonyms:
None
SMILES:
O=C(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC2=CC=CC=C2)C(NCC(NCC(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(O)=O)N.OC(C(F)(F)F)=O
Tpsa:
486.61
Logp:
-4.0198
H Acceptors:
17
H Donors:
16
Rotatable Bonds:
34
Purity: 95%
MDL No: MFCD00673474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₃
Molecular Weight: 256.38
Synonyms: Tetradecanoic acid, 3-oxo-, methyl ester
SMILES: CCCCCCCCCCCC(CC(OC)=O)=O
Tpsa: 43.37
Logp: 4.0395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD00673474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₃
Molecular Weight:
256.38
Synonyms:
Tetradecanoic acid, 3-oxo-, methyl ester
SMILES:
CCCCCCCCCCCC(CC(OC)=O)=O
Tpsa:
43.37
Logp:
4.0395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂S
Molecular Weight: 231.35
Synonyms: None
SMILES: O=C([C@@H]1NCCSC1(C)C)OC(C)(C)C
Tpsa: 38.33
Logp: 1.8117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂S
Molecular Weight:
231.35
Synonyms:
None
SMILES:
O=C([C@@H]1NCCSC1(C)C)OC(C)(C)C
Tpsa:
38.33
Logp:
1.8117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1