CS-0779421
6-(((tert-Butyldimethylsilyl)oxy)methyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 162084-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779421-1g | In Stock | ₹ 45,568.00 |
| 5g | CS-0779421-5g | In Stock | ₹ 1,86,010.00 |
CS-0779421 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,568.00
GST (18%): ₹ 8,202.24
Total Price: ₹ 53,770.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₂Si
Molecular Weight
251.40
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OCC1=NC(=CC=C1)C=O
Tpsa
39.19
Logp
3.4159
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162084-83-5 | 6-[(tert-Butyldimethylsilyloxy)methyl]picolinaldehyde | A2B Chem | ₹ 9,968.00 - ₹ 1,34,123.00 |
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: C₁₃H₂₁NO₂Si
Molecular Weight: 251.40
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC1=NC(=CC=C1)C=O
Tpsa: 39.19
Logp: 3.4159
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₂Si
Molecular Weight:
251.40
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC1=NC(=CC=C1)C=O
Tpsa:
39.19
Logp:
3.4159
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂O₆S
Molecular Weight: 274.25
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)[N+](=O)[O-]
Tpsa: 115.61
Logp: 0.7529
H Acceptors: 6
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:
C₉H₁₀N₂O₆S
Molecular Weight:
274.25
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)[N+](=O)[O-]
Tpsa:
115.61
Logp:
0.7529
H Acceptors:
6
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)NCC2)Cl
Tpsa: 12.03
Logp: 2.61642
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)NCC2)Cl
Tpsa:
12.03
Logp:
2.61642
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: C₉H₁₀IN
Molecular Weight: 259.09
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)NCC2)I
Tpsa: 12.03
Logp: 2.56762
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:
C₉H₁₀IN
Molecular Weight:
259.09
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)NCC2)I
Tpsa:
12.03
Logp:
2.56762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0