CS-0177473

4,6-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 2377611-40-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0177473-250mg In Stock ₹ 31,328.00
1g CS-0177473-1g In Stock ₹ 84,728.00

CS-0177473 - 250mg

₹ 31,328.00

In Stock

Quantity

1

Base Price: ₹ 31,328.00

GST (18%): ₹ 5,639.04

Total Price: ₹ 36,967.04

Purity

98%

MDL No

None

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀BN₃O₂

Molecular Weight

249.12

Synonyms

None

SMILES

NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1

Tpsa

70.26

Logp

0.97484

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ16030
2377611-40-8 | 4,6-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
A2B Chem ₹ 34,710.00 - ₹ 92,738.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0177473

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₂H₂₀BN₃O₂

Molecular Weight:
249.12

Synonyms:
None

SMILES:
NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1

Tpsa:
70.26

Logp:
0.97484

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0177474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BN₃O₄

Molecular Weight:
265.07

Synonyms:
None

SMILES:
NC1=NC=C([N+]([O-])=O)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
100.51

Logp:
0.8712

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0177475

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BN₄O₂

Molecular Weight:
236.08

Synonyms:
None

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1N

Tpsa:
96.28

Logp:
-0.0598

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0177476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BClN₂O₂

Molecular Weight:
268.55

Synonyms:
None

SMILES:
NC1=NC=C(Cl)C(C)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
57.37

Logp:
1.92482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1