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 ₹ 43,806.72
5g CS-0779421-5g In Stock ₹ 1,78,820.40

CS-0779421 - 1g

₹ 43,806.72

In Stock

Quantity

1

Base Price: ₹ 43,806.72

GST (18%): ₹ 7,885.21

Total Price: ₹ 51,691.93

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
AJ12828
162084-83-5 | 6-[(tert-Butyldimethylsilyloxy)methyl]picolinaldehyde
A2B Chem ₹ 9,582.72 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779421

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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

Img

ChemScene

CS-0779422

--


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

Img

ChemScene

CS-0779423

--


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

Img

ChemScene

CS-0779424

--


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