CS-0319219

8-Methoxy-3-methyl-2-((2-methylbenzyl)thio)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Manufacturer: ChemScene

CAS Number: 887208-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0319219-5g In Stock ₹ 1,46,478.72

CS-0319219 - 5g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉N₃O₂S

Molecular Weight

365.45

Synonyms

None

SMILES

O=C1N(C)C(SCC2=CC=CC=C2C)=NC3=C1NC4=C3C=C(OC)C=C4

Tpsa

59.91

Logp

4.02412

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA29508
887208-30-2 | 8-methoxy-3-methyl-2-[(2-methylbenzyl)sulfanyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319219

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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:
C₂₀H₁₉N₃O₂S

Molecular Weight:
365.45

Synonyms:
None

SMILES:
O=C1N(C)C(SCC2=CC=CC=C2C)=NC3=C1NC4=C3C=C(OC)C=C4

Tpsa:
59.91

Logp:
4.02412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319220

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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:
C₁₃H₁₄N₄O₂S

Molecular Weight:
290.34

Synonyms:
ASN 13309864

SMILES:
O=C1N(C2=CC=C(OC)C=C2)CC(C3=NN=C(N)S3)C1

Tpsa:
81.34

Logp:
1.6494

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄OS

Molecular Weight:
274.34

Synonyms:
ASN 13309863

SMILES:
O=C1N(C2=CC=C(C)C=C2)CC(C3=NN=C(N)S3)C1

Tpsa:
72.11

Logp:
1.94922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319222

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
Ethyl 3-(1,3-thiazol-2-yl)benzoate

SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=NC=CS2

Tpsa:
39.19

Logp:
2.9868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3