CS-0445506

6-Methoxy-2-methylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 136518-04-2

Select a Size

Pack Size SKU Availability Price
5g CS-0445506-5g In Stock ₹ 2,49,407.40

CS-0445506 - 5g

₹ 2,49,407.40

In Stock

Quantity

1

Base Price: ₹ 2,49,407.40

GST (18%): ₹ 44,893.332

Total Price: ₹ 2,94,300.732

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

6-Methoxy-2-methyl-pyrimidine-4-carboxylic acid

SMILES

CC1=NC(=CC(=N1)OC)C(=O)O

Tpsa

72.31

Logp

0.49182

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE77692
136518-04-2 | 6-Methoxy-2-methylpyrimidine-4-carboxylic acid
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

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Img

ChemScene

CS-0445506

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
6-Methoxy-2-methyl-pyrimidine-4-carboxylic acid

SMILES:
CC1=NC(=CC(=N1)OC)C(=O)O

Tpsa:
72.31

Logp:
0.49182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445507

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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:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
(2-bromophenyl)difluoroaceticacid

SMILES:
C1=CC=C(C(=C1)C(C(=O)O)(F)F)Br

Tpsa:
37.3

Logp:
2.6255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445508

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Purity:
98%

MDL No:
MFCD00152148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₉

Molecular Weight:
315.23

Synonyms:
None

SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=C(C=CC=C2)[N+]([O-])=O)=O

Tpsa:
159.59

Logp:
-1.1342

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0445509

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
L-Proline, 5-oxo-1-(phenylmethyl)-, ethyl ester

SMILES:
CCOC(=O)[C@@H]1CCC(=O)N1CC2=CC=CC=C2

Tpsa:
46.61

Logp:
1.7407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4