CS-0883274

5-Methyl-2-(methylthio)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 669087-35-8

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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

C₇H₈N₂O₂S

Molecular Weight

184.22

Synonyms

None

SMILES

O=C(C1=NC(SC)=NC=C1C)O

Tpsa

63.08

Logp

1.20512

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY69110
669087-35-8 | 5-Methyl-2-(methylthio)pyrimidine-4-carboxylic acid
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-0883274

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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:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
O=C(C1=NC(SC)=NC=C1C)O

Tpsa:
63.08

Logp:
1.20512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883275

--


Purity:
97%

MDL No:
MFCD20702664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C=CC(N)=C1N

Tpsa:
78.34

Logp:
1.1668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883276

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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:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(SC(SC)=N2)C2=C1)O

Tpsa:
50.19

Logp:
2.7164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(SC)SC2=C1)O

Tpsa:
50.19

Logp:
2.7164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2