CS-0456484

5-bromo-N-(4-methoxybenzyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 859207-02-6

Select a Size

Pack Size SKU Availability Price
1g CS-0456484-1g In Stock ₹ 5,390.28
5g CS-0456484-5g In Stock ₹ 15,657.48
25g CS-0456484-25g In Stock ₹ 49,025.88

CS-0456484 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrN₃O

Molecular Weight

294.15

Synonyms

5-Bromo-2-(4-methoxybenzylamino)pyrimidine

SMILES

BrC1=CN=C(N=C1)NCC2=CC=C(OC)C=C2

Tpsa

47.04

Logp

2.8598

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0456484

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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:
C₁₂H₁₂BrN₃O

Molecular Weight:
294.15

Synonyms:
5-Bromo-2-(4-methoxybenzylamino)pyrimidine

SMILES:
BrC1=CN=C(N=C1)NCC2=CC=C(OC)C=C2

Tpsa:
47.04

Logp:
2.8598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BO₂

Molecular Weight:
262.20

Synonyms:
4,4,5,5-Tetramethyl-2-{spiro[4.5]dec-7-en-8-yl}-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CCC3(CCCC3)CC2)O1

Tpsa:
18.46

Logp:
4.2885

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
4-Hydroxy-3-nitro-1,5-naphthyridine

SMILES:
C=1(C=NC2=CC=CN=C2C1O)[N+](=O)[O-]

Tpsa:
89.15

Logp:
1.2436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456487

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Purity:
98%

MDL No:
MFCD01940856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆O₄

Molecular Weight:
354.44

Synonyms:
4,4'-diglycidyloxy-3,3',5,5'-tetramethyl biphenyl

SMILES:
CC1=C(C(=CC(=C1)C2=CC(=C(C(=C2)C)OCC3CO3)C)C)OCC4CO4

Tpsa:
43.52

Logp:
4.14248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7