CS-0441496
6-Bromofuro[3,2-b]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1171920-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441496-1g | In Stock | ₹ 89,067.96 |
| 5g | CS-0441496-5g | In Stock | ₹ 3,37,191.96 |
CS-0441496 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,067.96
GST (18%): ₹ 16,032.233
Total Price: ₹ 1,05,100.193
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrNO₂
Molecular Weight
226.03
Synonyms
6-Bromofuro(3,2-b)pyridine-2-carbaldehyde
SMILES
C1=C(C=NC2=C1OC(=C2)C=O)Br
Tpsa
43.1
Logp
2.4028
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromofuro[3,2-b]pyridine-2-carbaldehyde | Sigma Aldrich | ₹ 82,031.85 | |
 | 6-Bromofuro[3,2-b]pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 8,983.80 - ₹ 86,501.16 | |
 | 1171920-28-7 | 6-Bromofuro[3,2-b]pyridine-2-carbaldehyde | A2B Chem | ₹ 3,593.52 - ₹ 13,005.12 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: 6-Bromofuro(3,2-b)pyridine-2-carbaldehyde
SMILES: C1=C(C=NC2=C1OC(=C2)C=O)Br
Tpsa: 43.1
Logp: 2.4028
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
6-Bromofuro(3,2-b)pyridine-2-carbaldehyde
SMILES:
C1=C(C=NC2=C1OC(=C2)C=O)Br
Tpsa:
43.1
Logp:
2.4028
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₀INO₂Si
Molecular Weight: 389.30
Synonyms: 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)I)O1
Tpsa: 35.26
Logp: 4.9542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀INO₂Si
Molecular Weight:
389.30
Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)I)O1
Tpsa:
35.26
Logp:
4.9542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₄Si
Molecular Weight: 378.54
Synonyms: tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ylcarbamate
SMILES: CC(C)(OC(NC1=CC2=C(N=C1)C=C(O2)CO[Si](C)(C(C)(C)C)C)=O)C
Tpsa: 73.59
Logp: 5.6966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₄Si
Molecular Weight:
378.54
Synonyms:
tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ylcarbamate
SMILES:
CC(C)(OC(NC1=CC2=C(N=C1)C=C(O2)CO[Si](C)(C(C)(C)C)C)=O)C
Tpsa:
73.59
Logp:
5.6966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: 7-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C(=O)NN
Tpsa: 55.12
Logp: 2.5236
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
7-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C(=O)NN
Tpsa:
55.12
Logp:
2.5236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1