CS-0362572

Pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 296262-61-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0362572-100mg In Stock ₹ 93,688.20

CS-0362572 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₂O₄S

Molecular Weight

378.49

Synonyms

pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

SMILES

CCCCCOC(C1=C(NC(NC1C2=C(OC)C=CC(OC)=C2)=S)C)=O

Tpsa

68.82

Logp

3.23

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX82696
296262-61-8 | Pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄S

Molecular Weight:
378.49

Synonyms:
pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

SMILES:
CCCCCOC(C1=C(NC(NC1C2=C(OC)C=CC(OC)=C2)=S)C)=O

Tpsa:
68.82

Logp:
3.23

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0362573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
CCCCCOC(C1=C(NC(NC1C2=CC=C(OCC)C=C2)=O)C)=O

Tpsa:
76.66

Logp:
3.4466

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0362574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
n-Caproic acid n-amyl ester

SMILES:
CCCCCC(=O)OCCCCC

Tpsa:
26.3

Logp:
3.3001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0362576

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₉F₅O₃S

Molecular Weight:
400.32

Synonyms:
Pentafluorophenyl 4-phenylbenzene-1-sulfonate

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Tpsa:
43.37

Logp:
4.8168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4