CS-0699818

N,N-Dimethyl-3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1346697-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0699818-5g In Stock ₹ 2,68,829.52

CS-0699818 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇BN₂O₃

Molecular Weight

306.21

Synonyms

None

SMILES

CN(C)CCCOC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1

Tpsa

43.82

Logp

1.7113

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI31312
1346697-33-3 | N,N-Dimethyl-3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine
A2B Chem --

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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-0699818

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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:
C₁₆H₂₇BN₂O₃

Molecular Weight:
306.21

Synonyms:
None

SMILES:
CN(C)CCCOC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
43.82

Logp:
1.7113

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0699819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂

Molecular Weight:
238.21

Synonyms:
None

SMILES:
NC1=CC=NC=C1C1=CC=C(C=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.3496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O

Molecular Weight:
319.20

Synonyms:
None

SMILES:
COC1=CC=C(CN2CC3=C(C2)N=CC(Br)=C3)C=C1

Tpsa:
25.36

Logp:
3.3685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
CC(C)OC1=CN=NC(Cl)=C1

Tpsa:
35.01

Logp:
1.9172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2