CS-0659708

2-(2,4-Difluorophenoxy)-4,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2304634-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0659708-5g In Stock ₹ 3,41,812.20

CS-0659708 - 5g

₹ 3,41,812.20

In Stock

Quantity

1

Base Price: ₹ 3,41,812.20

GST (18%): ₹ 61,526.196

Total Price: ₹ 4,03,338.396

Purity

98%

MDL No

MFCD14155982

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁BF₂N₂O₃

Molecular Weight

362.18

Synonyms

None

SMILES

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

Tpsa

53.47

Logp

3.46314

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0659708

--


Purity:
98%

MDL No:
MFCD14155982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BF₂N₂O₃

Molecular Weight:
362.18

Synonyms:
None

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

Tpsa:
53.47

Logp:
3.46314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659709

--


Purity:
98%

MDL No:
MFCD30471955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BN₂O₄

Molecular Weight:
370.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NN(C=C3)C(=O)OC(C)(C)C

Tpsa:
62.58

Logp:
3.6325

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659710

--


Purity:
98%

MDL No:
MFCD14155774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BN₂O₂

Molecular Weight:
316.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)C3CCCCC3)C

Tpsa:
44.24

Logp:
3.44034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659711

--


Purity:
98%

MDL No:
MFCD14155797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BN₄O₂

Molecular Weight:
332.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)N3CCN(CC3)C)C

Tpsa:
50.72

Logp:
1.14444

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2