CS-0113691

Methyl 5-methyl-2-(pyrimidin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1088994-20-0

Select a Size

Pack Size SKU Availability Price
5g CS-0113691-5g In Stock ₹ 2,14,071.12

CS-0113691 - 5g

₹ 2,14,071.12

In Stock

Quantity

1

Base Price: ₹ 2,14,071.12

GST (18%): ₹ 38,532.802

Total Price: ₹ 2,52,603.922

Purity

95+%

MDL No

MFCD23135805

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

None

SMILES

O=C(OC)C1=CC(C)=CC=C1C2=NC=CC=N2

Tpsa

52.08

Logp

2.23862

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50742
1088994-20-0 | Methyl 5-methyl-2-(pyrimidin-2-yl)benzoate
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

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Img

ChemScene

CS-0113691

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Purity:
95+%

MDL No:
MFCD23135805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C)=CC=C1C2=NC=CC=N2

Tpsa:
52.08

Logp:
2.23862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0113693

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Purity:
98%

MDL No:
MFCD00051936

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
Hexyl 3,4,5-trihydroxybenzoate

SMILES:
O=C(OCCCCCC)C1=CC(O)=C(O)C(O)=C1

Tpsa:
86.99

Logp:
2.5405

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0113697

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
3-Amino-5-chlor-phenol

SMILES:
OC1=CC(Cl)=CC(N)=C1

Tpsa:
46.25

Logp:
1.6278

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0113698

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
tert-butyl N-(1-cyclopentylpiperidin-4-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1CCN(C2CCCC2)CC1

Tpsa:
41.57

Logp:
2.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2