CS-0722596

N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1310385-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0722596-5g In Stock ₹ 2,75,332.08

CS-0722596 - 5g

₹ 2,75,332.08

In Stock

Quantity

1

Base Price: ₹ 2,75,332.08

GST (18%): ₹ 49,559.774

Total Price: ₹ 3,24,891.854

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₂

Molecular Weight

248.13

Synonyms

None

SMILES

CN(C)C1=CC=CC(=N1)B1OC(C)(C)C(C)(C)O1

Tpsa

34.59

Logp

1.4468

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA40497
1310385-02-4 | N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-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-0722596

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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:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
34.59

Logp:
1.4468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₄

Molecular Weight:
198.17

Synonyms:
None

SMILES:
CC1=CC(N)=CN2C(=NN=C12)C(F)F

Tpsa:
56.21

Logp:
1.55752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₅

Molecular Weight:
199.16

Synonyms:
None

SMILES:
CC1=CC(N)=NN2C(=NN=C12)C(F)F

Tpsa:
69.1

Logp:
0.95252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
COC1=CC(N)=CN2C(C)=NN=C12

Tpsa:
65.44

Logp:
0.62852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1