CS-0800776

N-(5-Hydroxypentyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1431703-46-6

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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

C₁₇H₂₇BN₂O₄

Molecular Weight

334.22

Synonyms

None

SMILES

OCCCCCNC(=O)C1=CC(=CC=N1)B2OC(C)(C)C(C)(C)O2

Tpsa

80.68

Logp

1.2732

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
OCCCCCNC(=O)C1=CC(=CC=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
80.68

Logp:
1.2732

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0800777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₅

Molecular Weight:
336.19

Synonyms:
None

SMILES:
OCCOCCNC(=O)C1=CC(=CC=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
89.91

Logp:
0.1195

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0800778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₄

Molecular Weight:
306.17

Synonyms:
None

SMILES:
COCCNC(=O)C1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
69.68

Logp:
0.757

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0800779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
NC(=O)CC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
74.44

Logp:
0.4086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3