CS-0659735

4,6-Dimethyl-2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2304634-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0659735-5g In Stock ₹ 3,41,641.08

CS-0659735 - 5g

₹ 3,41,641.08

In Stock

Quantity

1

Base Price: ₹ 3,41,641.08

GST (18%): ₹ 61,495.394

Total Price: ₹ 4,03,136.474

Purity

98%

MDL No

MFCD14155786

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃BN₂O₃

Molecular Weight

326.20

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)OC3=CC=CC=C3)C

Tpsa

53.47

Logp

3.18494

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC81085
2304634-62-4 | Pyrimidine, 4,6-dimethyl-2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659735

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Purity:
98%

MDL No:
MFCD14155786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BN₂O₃

Molecular Weight:
326.20

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)OC3=CC=CC=C3)C

Tpsa:
53.47

Logp:
3.18494

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659736

--


Purity:
98%

MDL No:
MFCD14155743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₃

Molecular Weight:
292.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)OC(C)C)C

Tpsa:
53.47

Logp:
2.17984

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659737

--


Purity:
98%

MDL No:
MFCD29920702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BF₃N₂O₂

Molecular Weight:
352.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(F)(F)F)C3=CC=NN3C

Tpsa:
36.28

Logp:
3.4051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659738

--


Purity:
98%

MDL No:
MFCD31380133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)N)C(=O)OC)(O)O

Tpsa:
92.78

Logp:
-1.2648

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2