CS-0328924

Methyl 4-(2-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 134074-43-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃S

Molecular Weight

292.35

Synonyms

Methyl 2-(2-methoxyphenyl)-6-methyl-4-thioxo-2H,3H,5H-3,5-diazinecarboxylate

SMILES

CC1=C(C(OC)=O)C(NC(N1)=S)C2=C(OC)C=CC=C2

Tpsa

59.59

Logp

1.661

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI82876
134074-43-4 | methyl 4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 38,245.32

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-0328924

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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:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
Methyl 2-(2-methoxyphenyl)-6-methyl-4-thioxo-2H,3H,5H-3,5-diazinecarboxylate

SMILES:
CC1=C(C(OC)=O)C(NC(N1)=S)C2=C(OC)C=CC=C2

Tpsa:
59.59

Logp:
1.661

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328925

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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:
C₁₃H₁₃N₃O₄S

Molecular Weight:
307.33

Synonyms:
None

SMILES:
CC1=C(C(OC)=O)C(NC(N1)=S)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
93.5

Logp:
1.5606

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328926

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
O=C(C(C(C)=N1)=CN(CC)S1(=O)=O)OCC

Tpsa:
76.04

Logp:
0.4746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328927

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂S

Molecular Weight:
291.37

Synonyms:
2-[(3-Isopropylphenyl)amino]pyridine-3-sulfonamide

SMILES:
CC(C)C1=CC(=CC=C1)NC2=C(C=CC=N2)S(=O)(=O)N

Tpsa:
85.08

Logp:
2.596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4