CS-0177568

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 1443037-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0177568-1g In Stock ₹ 1,34,500.32
5g CS-0177568-5g In Stock ₹ 3,33,598.44

CS-0177568 - 1g

₹ 1,34,500.32

In Stock

Quantity

1

Base Price: ₹ 1,34,500.32

GST (18%): ₹ 24,210.058

Total Price: ₹ 1,58,710.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BN₂O₃

Molecular Weight

276.14

Synonyms

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxamide

SMILES

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

Tpsa

51.66

Logp

1.0826

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0177568

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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:
C₁₄H₂₁BN₂O₃

Molecular Weight:
276.14

Synonyms:
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxamide

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

Tpsa:
51.66

Logp:
1.0826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0177569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄BNO₃

Molecular Weight:
241.13

Synonyms:
None

SMILES:
O=C(N(C)C)CCCB1OC(C)(C)C(C)(C)O1

Tpsa:
38.77

Logp:
1.947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0177570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BFNO₃

Molecular Weight:
321.19

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F

Tpsa:
38.77

Logp:
2.6069

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0177571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BNO₄

Molecular Weight:
333.23

Synonyms:
N,N-diethyl-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

SMILES:
O=C(N(CC)CC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC

Tpsa:
48

Logp:
2.4764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5