CS-0688857

4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1186310-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0688857-1g In Stock ₹ 76,747.32

CS-0688857 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆ClNO₃Si

Molecular Weight

331.91

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OCC1=C(C(=NC=C1)Cl)C(OC)OC

Tpsa

40.58

Logp

4.5482

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI11929
1186310-67-7 | 4-((tert-Butyldimethylsilyloxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine
A2B Chem ₹ 77,517.36 - ₹ 1,44,168.60

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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-0688857

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₆ClNO₃Si

Molecular Weight:
331.91

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1=C(C(=NC=C1)Cl)C(OC)OC

Tpsa:
40.58

Logp:
4.5482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0688858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
C1COCCN1C2=C(C=C(C=N2)Br)N

Tpsa:
51.38

Logp:
1.2629

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₁IN₂O₃

Molecular Weight:
404.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)COC2=C(C=CC=N2)I

Tpsa:
51.66

Logp:
3.322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₈IN₃OSi

Molecular Weight:
433.40

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=NC=C2N)I

Tpsa:
51.38

Logp:
4.1165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4