CS-0635948

1-(3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1355067-94-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BClNO₃

Molecular Weight

281.54

Synonyms

None

SMILES

CC(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl)=O

Tpsa

48.42

Logp

2.2368

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02H39K
1-(3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP55516
1355067-94-5 | 1-(3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone
A2B Chem --

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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-0635948

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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:
C₁₃H₁₇BClNO₃

Molecular Weight:
281.54

Synonyms:
None

SMILES:
CC(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl)=O

Tpsa:
48.42

Logp:
2.2368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C([C@H](N)C)S1

Tpsa:
77.24

Logp:
2.81822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0635950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C([C@@H](N)C)S1

Tpsa:
77.24

Logp:
2.81822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0635951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)C2=C(C=C(CC)C=C2)C1=O)O

Tpsa:
59.3

Logp:
2.10752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2