CS-0732710

3-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1346697-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0732710-5g In Stock ₹ 3,28,978.20

CS-0732710 - 5g

₹ 3,28,978.20

In Stock

Quantity

1

Base Price: ₹ 3,28,978.20

GST (18%): ₹ 59,216.076

Total Price: ₹ 3,88,194.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃BN₂O₃

Molecular Weight

278.16

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=NC(OCCCN)=C1

Tpsa

66.6

Logp

1.1084

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI31309
1346697-30-0 | 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732710

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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:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC(OCCCN)=C1

Tpsa:
66.6

Logp:
1.1084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0732712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
None

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

Tpsa:
48.14

Logp:
3.2294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
NC1=CC=C2NN=C(C2=C1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
54.7

Logp:
3.8309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0732714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N₃O₂

Molecular Weight:
307.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2NN=C(C2=C1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
71.82

Logp:
4.1569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2