CS-0864368

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

Manufacturer: ChemScene

CAS Number: 1257553-70-0

Select a Size

Pack Size SKU Availability Price
1g CS-0864368-1g In Stock ₹ 95,057.16
2.5g CS-0864368-2.5g In Stock ₹ 1,57,943.76

CS-0864368 - 1g

₹ 95,057.16

In Stock

Quantity

1

Base Price: ₹ 95,057.16

GST (18%): ₹ 17,110.289

Total Price: ₹ 1,12,167.449

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BN₂O₂

Molecular Weight

260.14

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(N3CCC3)C=C2)O1

Tpsa

34.59

Logp

1.5909

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC00120
1257553-70-0 | 2-(Azetidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem ₹ 43,207.80 - ₹ 1,02,244.20

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

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Img

ChemScene

CS-0864368

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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:
C₁₄H₂₁BN₂O₂

Molecular Weight:
260.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCC3)C=C2)O1

Tpsa:
34.59

Logp:
1.5909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CBr)C=C1OC

Tpsa:
46.53

Logp:
2.2883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0864371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=C1C=CC(C)=C(N)N1

Tpsa:
58.88

Logp:
0.26552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0864372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC)C(OC)=C1

Tpsa:
55.76

Logp:
1.5398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4