CS-0871571

1-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrole

Manufacturer: ChemScene

CAS Number: 1310403-85-0

Select a Size

Pack Size SKU Availability Price
5g CS-0871571-5g In Stock ₹ 1,15,848.24

CS-0871571 - 5g

₹ 1,15,848.24

In Stock

Quantity

1

Base Price: ₹ 1,15,848.24

GST (18%): ₹ 20,852.683

Total Price: ₹ 1,36,700.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BNO₂

Molecular Weight

269.15

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C3=CC=CC=C3

Tpsa

23.39

Logp

2.7765

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE44218
1310403-85-0 | 1-Phenylpyrrole-2-boronic acid pinacol ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871571

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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:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C3=CC=CC=C3

Tpsa:
23.39

Logp:
2.7765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=NN(C=C23)C)C

Tpsa:
36.28

Logp:
2.18092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=NN(C=C3C=C2C)C

Tpsa:
36.28

Logp:
2.18092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃S

Molecular Weight:
187.65

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)Cl)NC(=S)N

Tpsa:
50.94

Logp:
1.3905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1