CS-0189050

4,4,5,5-Tetramethyl-2-(4-(2,5-dimethylpyrrol-1-yl)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1421275-66-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0189050-100mg In Stock ₹ 17,710.92
250mg CS-0189050-250mg In Stock ₹ 35,336.28
1g CS-0189050-1g In Stock ₹ 70,415.88

CS-0189050 - 100mg

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄BNO₂

Molecular Weight

297.20

Synonyms

2,5-dimethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole

SMILES

CC1=CC=C(C)N1C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa

23.39

Logp

3.39334

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0189050

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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:
C₁₈H₂₄BNO₂

Molecular Weight:
297.20

Synonyms:
2,5-dimethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole

SMILES:
CC1=CC=C(C)N1C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
23.39

Logp:
3.39334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BClO₂S

Molecular Weight:
202.47

Synonyms:
None

SMILES:
CSC1=CC(B(O)O)=CC=C1Cl

Tpsa:
40.46

Logp:
0.7417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0189052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉ClO₃

Molecular Weight:
318.79

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1

Tpsa:
35.53

Logp:
4.8743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0189053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BCl₂O₃

Molecular Weight:
317.02

Synonyms:
None

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

Tpsa:
27.69

Logp:
3.6913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3