CS-0490170

4-Methoxy-2-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1417629-63-0

Select a Size

Pack Size SKU Availability Price
1g CS-0490170-1g In Stock ₹ 1,12,340.28

CS-0490170 - 1g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD29117953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BN₂O₅S

Molecular Weight

314.17

Synonyms

None

SMILES

COC1C(=CN=C(S(=O)(C)=O)N=1)B2OC(C)(C)C(C)(C)O2

Tpsa

87.61

Logp

0.1879

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH67740
1417629-63-0 | 4-methoxy-2-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
A2B Chem --

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-0490170

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Purity:
98%

MDL No:
MFCD29117953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₅S

Molecular Weight:
314.17

Synonyms:
None

SMILES:
COC1C(=CN=C(S(=O)(C)=O)N=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
87.61

Logp:
0.1879

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490171

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Purity:
98%

MDL No:
MFCD28727605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
OC(=O)CC1C=C(N)C(=CN=1)C(F)(F)F

Tpsa:
76.21

Logp:
1.3097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
OCCC1N=C(N)C=CN=1

Tpsa:
72.03

Logp:
-0.4064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
6-Aminopyrimidine-4-ethanol

SMILES:
OCCC1C=C(N)N=CN=1

Tpsa:
72.03

Logp:
-0.4064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2