CS-1229174

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2432902-84-4

Select a Size

Pack Size SKU Availability Price
50mg CS-1229174-50mg In Stock ₹ 20,648.00
100mg CS-1229174-100mg In Stock ₹ 30,883.00
250mg CS-1229174-250mg In Stock ₹ 43,966.00
500mg CS-1229174-500mg In Stock ₹ 69,420.00
1g CS-1229174-1g In Stock ₹ 88,911.00
5g CS-1229174-5g In Stock ₹ 2,58,100.00

CS-1229174 - 50mg

₹ 20,648.00

In Stock

Quantity

1

Base Price: ₹ 20,648.00

GST (18%): ₹ 3,716.64

Total Price: ₹ 24,364.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BN₂O₄

Molecular Weight

316.16

Synonyms

None

SMILES

O=C1NC(CCN1C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR0293HK
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-diazinane-2,4-dione
Aaron Chemicals LLC ₹ 41,652.00 - ₹ 4,93,950.00
BL82556
2432902-84-4 | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-diazinane-2,4-dione
A2B Chem ₹ 53,489.00 - ₹ 6,10,006.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1229174

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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:
C₁₆H₂₁BN₂O₄

Molecular Weight:
316.16

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅S₂

Molecular Weight:
321.41

Synonyms:
None

SMILES:
O=S(O)(C1=CC=C(C=C1)C)=O.CS(/C=C\[C@@H](N)C)(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CN1N=CC2=CC(C#C)=CN=C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
C[C@H](/C=C\S(=O)(C)=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A