CS-0441711
2-(((Tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-ol
Manufacturer: ChemScene
CAS Number: 1171920-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441711-1g | In Stock | ₹ 80,597.52 |
CS-0441711 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃Si
Molecular Weight
279.41
Synonyms
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)O)O1
Tpsa
55.49
Logp
4.0552
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171920-47-0 | 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol | A2B Chem | ₹ 1,44,168.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃Si
Molecular Weight: 279.41
Synonyms: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)O)O1
Tpsa: 55.49
Logp: 4.0552
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₁NO₃Si
Molecular Weight:
279.41
Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)O)O1
Tpsa:
55.49
Logp:
4.0552
H Acceptors:
4
H Donors:
1
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: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: 7-Bromo-1-benzothiophene-2-carbohydrazide
SMILES: C1=CC2=C(C(=C1)Br)SC(=C2)C(=O)NN
Tpsa: 55.12
Logp: 2.2673
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:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
7-Bromo-1-benzothiophene-2-carbohydrazide
SMILES:
C1=CC2=C(C(=C1)Br)SC(=C2)C(=O)NN
Tpsa:
55.12
Logp:
2.2673
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: C₁₇H₂₂ClNO
Molecular Weight: 291.82
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCC3CCNCC3.Cl
Tpsa: 21.26
Logp: 4.0301
H Acceptors: 2
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:
C₁₇H₂₂ClNO
Molecular Weight:
291.82
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCC3CCNCC3.Cl
Tpsa:
21.26
Logp:
4.0301
H Acceptors:
2
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: ethyl 2-(2-nitrobenzyl)propanoate
SMILES: CCOC(=O)C(C)CC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.3365
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
ethyl 2-(2-nitrobenzyl)propanoate
SMILES:
CCOC(=O)C(C)CC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.3365
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5