CS-0716343

2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine

Manufacturer: ChemScene

CAS Number: 2692680-46-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0716343-100mg In Stock ₹ 10,866.12
250mg CS-0716343-250mg In Stock ₹ 18,480.96
1g CS-0716343-1g In Stock ₹ 48,426.96

CS-0716343 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BN₂O₃

Molecular Weight

250.10

Synonyms

None

SMILES

COC(N=C(B1OC(C)(C(C)(C)O1)C)C=C2)=C2N

Tpsa

66.6

Logp

0.9716

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM53306
2692680-46-7 | 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
A2B Chem ₹ 11,721.72 - ₹ 52,961.64

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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-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716343

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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:
C₁₂H₁₉BN₂O₃

Molecular Weight:
250.10

Synonyms:
None

SMILES:
COC(N=C(B1OC(C)(C(C)(C)O1)C)C=C2)=C2N

Tpsa:
66.6

Logp:
0.9716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
F[C@H](C1)C[C@@H]1OCC2=CC=CC=C2

Tpsa:
9.23

Logp:
2.7037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(C(CC1=CC(F)=CC(F)=C1)C)O

Tpsa:
37.3

Logp:
2.228

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅NO₅

Molecular Weight:
419.47

Synonyms:
None

SMILES:
O=C(OC)[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OCC3=CC=CC=C3)=O

Tpsa:
73.86

Logp:
4.2761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9