CS-0188842

3-Chloro-2-(methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1351229-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0188842-1g In Stock ₹ 32,598.36

CS-0188842 - 1g

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BClNO₂S

Molecular Weight

285.60

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(SC)C(Cl)=C2)O1

Tpsa

31.35

Logp

2.7561

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021PU5
3-Chloro-2-(methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BClNO₂S

Molecular Weight:
285.60

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(SC)C(Cl)=C2)O1

Tpsa:
31.35

Logp:
2.7561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BClF₃O₂

Molecular Weight:
306.52

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(C(F)F)=C2F)O1

Tpsa:
18.46

Logp:
3.7159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₂O₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
OCC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1F

Tpsa:
38.69

Logp:
1.7563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0188845

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅BFIO₂

Molecular Weight:
347.96

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(I)=CC=C2F)O1

Tpsa:
18.46

Logp:
2.7295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1