CS-0220407

2,3,5,6,7,8-Hexahydro-3-(3-methylbutyl)-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 734544-87-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0220407-100mg In Stock ₹ 8,042.64
250mg CS-0220407-250mg In Stock ₹ 11,208.36
500mg CS-0220407-500mg In Stock ₹ 21,304.44
1g CS-0220407-1g In Stock ₹ 31,143.84
5g CS-0220407-5g In Stock ₹ 90,265.80
10g CS-0220407-10g In Stock ₹ 1,33,730.28

CS-0220407 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂OS₂

Molecular Weight

308.46

Synonyms

None

SMILES

O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCC(C)C

Tpsa

34.89

Logp

3.6716

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23205
734544-87-7 | 4-(3-methylbutyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220407

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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:
C₁₅H₂₀N₂OS₂

Molecular Weight:
308.46

Synonyms:
None

SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCC(C)C

Tpsa:
34.89

Logp:
3.6716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂S

Molecular Weight:
332.46

Synonyms:
4-Thiazoleacetic acid, 2-(ethylimino)-2,3-dihydro-3-(2,4,6-trimethylphenyl)-, ethyl ester

SMILES:
O=C(OCC)CC1=CSC(N1C2=C(C)C=C(C)C=C2C)=NCC

Tpsa:
43.59

Logp:
3.49026

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0220409

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
4-Phenyl-quinolin-2-ol

SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C23)O

Tpsa:
33.12

Logp:
3.6074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0220410

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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:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
3-AMINO-5-ETHYL-5-METHYL-IMIDAZOLIDINE-2,4-DIONE

SMILES:
CCC1(C(N(N)C(N1)=O)=O)C

Tpsa:
75.43

Logp:
-0.4194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1