CS-0207938
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1171920-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207938-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0207938-1g | In Stock | ₹ 85,796.00 |
CS-0207938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
95+%
MDL No
MFCD12922788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄Si
Molecular Weight
307.42
Synonyms
2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridine-6-carboxylic acid
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)C(=O)O)O1
Tpsa
72.56
Logp
4.0478
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid | Sigma Aldrich | ₹ 82,031.85 | |
 | 1171920-49-2 | 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carboxylic acid | A2B Chem | ₹ 31,862.00 - ₹ 93,806.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: MFCD12922788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄Si
Molecular Weight: 307.42
Synonyms: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridine-6-carboxylic acid
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)C(=O)O)O1
Tpsa: 72.56
Logp: 4.0478
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD12922788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄Si
Molecular Weight:
307.42
Synonyms:
2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridine-6-carboxylic acid
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)C(=O)O)O1
Tpsa:
72.56
Logp:
4.0478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02310122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 5-tert-butyl-3-(4-methylphenyl)-1,2,4-oxadiazole
SMILES: CC1=CC=C(C2=NOC(C(C)(C)C)=N2)C=C1
Tpsa: 38.92
Logp: 3.34252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02310122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
5-tert-butyl-3-(4-methylphenyl)-1,2,4-oxadiazole
SMILES:
CC1=CC=C(C2=NOC(C(C)(C)C)=N2)C=C1
Tpsa:
38.92
Logp:
3.34252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000822
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 6-Amino-1-methylindole
SMILES: CN1C=CC2=C1C=C(C=C2)N
Tpsa: 30.95
Logp: 1.7605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000822
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
6-Amino-1-methylindole
SMILES:
CN1C=CC2=C1C=C(C=C2)N
Tpsa:
30.95
Logp:
1.7605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12026023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrCl₂N₂O
Molecular Weight: 307.96
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=NOC(=N2)C(Cl)Cl
Tpsa: 38.92
Logp: 3.9753
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12026023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrCl₂N₂O
Molecular Weight:
307.96
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=NOC(=N2)C(Cl)Cl
Tpsa:
38.92
Logp:
3.9753
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2