CS-0732006

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1310383-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0732006-1g In Stock ₹ 82,479.84

CS-0732006 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃BN₂O₃

Molecular Weight

290.17

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=CC(=N1)N1CCC(O)C1

Tpsa

54.82

Logp

0.9518

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA40447
1310383-03-9 | 1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pyrrolidin-3-ol
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-0732006

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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:
C₁₅H₂₃BN₂O₃

Molecular Weight:
290.17

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(=N1)N1CCC(O)C1

Tpsa:
54.82

Logp:
0.9518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₂

Molecular Weight:
302.22

Synonyms:
None

SMILES:
CC1CCCN(C1)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
34.59

Logp:
2.6171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(=N1)N1CCC(O)CC1

Tpsa:
54.82

Logp:
1.3419

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BN₃O₂

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1=CN(N=C1)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
49.17

Logp:
1.87492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2