CS-0876159

6-(Methoxymethyl)-2-methylpyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 3122-75-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0876159-2.5g In Stock ₹ 1,31,249.04
5g CS-0876159-5g In Stock ₹ 1,66,157.52
10g CS-0876159-10g In Stock ₹ 2,08,851.96

CS-0876159 - 2.5g

₹ 1,31,249.04

In Stock

Quantity

1

Base Price: ₹ 1,31,249.04

GST (18%): ₹ 23,624.827

Total Price: ₹ 1,54,873.867

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

CC1=NC(=CC(=N1)O)COC

Tpsa

55.24

Logp

0.63702

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD50068
3122-75-6 | 4(1H)-Pyrimidinone, 6-(methoxymethyl)-2-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0876159

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)O)COC

Tpsa:
55.24

Logp:
0.63702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876160

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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:
C₁₅H₁₃NO₂S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(N(C2=CC=CC=C2)C#C)=O

Tpsa:
37.38

Logp:
3.08944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂BF₄P

Molecular Weight:
440.22

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
0

Logp:
6.4807

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0876162

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Purity:
95%

MDL No:
MFCD01534631

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₃FO₄

Molecular Weight:
288.27

Synonyms:
None

SMILES:
COC1=CC(C(CC(C2=CC=C(F)C=C2)=O)=O)=C(O)C=C1

Tpsa:
63.6

Logp:
2.9956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5