CS-0334400

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

Manufacturer: ChemScene

CAS Number: 134141-11-0

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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

C₁₃H₁₃ClN₂O₂S

Molecular Weight

296.77

Synonyms

methyl 4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate

SMILES

S=C1NC(C2=CC=C(Cl)C=C2)C(C(OC)=O)=C(C)N1

Tpsa

50.36

Logp

2.3058

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI86461
134141-11-0 | methyl 4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate
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-0334400

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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:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
methyl 4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate

SMILES:
S=C1NC(C2=CC=C(Cl)C=C2)C(C(OC)=O)=C(C)N1

Tpsa:
50.36

Logp:
2.3058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334401

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClFNO

Molecular Weight:
266.49

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1Cl)CBr

Tpsa:
29.1

Logp:
2.8125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334402

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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:
C₁₂H₁₂ClN₃O₃S

Molecular Weight:
313.76

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N)Cl

Tpsa:
94.31

Logp:
2.1346

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0334403

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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:
C₁₂H₁₂ClN₃O₂S

Molecular Weight:
297.76

Synonyms:
2-(3-Chloro-4-methyl-phenylamino)-pyridine-3-sulfonic acid amide

SMILES:
CC1=C(C=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N)Cl

Tpsa:
85.08

Logp:
2.43442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3