CS-0484315

6-Ethyl-2-mercapto-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 330449-38-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0484315-50mg In Stock ₹ 6,417.00
100mg CS-0484315-100mg In Stock ₹ 10,096.08

CS-0484315 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD03011630

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂OS₂

Molecular Weight

288.39

Synonyms

None

SMILES

CCC1=CC2=C(S1)N=C(S)N(C2=O)C1=CC=CC=C1

Tpsa

34.89

Logp

3.2983

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV22785
330449-38-2 | 6-ethyl-3-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
A2B Chem ₹ 22,930.08 - ₹ 28,063.68

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

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Img

ChemScene

CS-0484315

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Purity:
98%

MDL No:
MFCD03011630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS₂

Molecular Weight:
288.39

Synonyms:
None

SMILES:
CCC1=CC2=C(S1)N=C(S)N(C2=O)C1=CC=CC=C1

Tpsa:
34.89

Logp:
3.2983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484316

--


Purity:
98%

MDL No:
MFCD04610453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₄O₃

Molecular Weight:
322.75

Synonyms:
None

SMILES:
CN(C(=O)CCl)C1=C(N)N(CC2=CC=CC=C2)C(=O)NC1=O

Tpsa:
101.19

Logp:
0.3687

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0484317

--


Purity:
98%

MDL No:
MFCD04623513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
6-amino-5-butylamino-1-propyl-1H-pyrimidine-2,4-dione

SMILES:
CCCCNC1=C(N)N(CCC)C(=O)NC1=O

Tpsa:
92.91

Logp:
0.7408

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0484318

--


Purity:
98%

MDL No:
MFCD04621563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₄O₄

Molecular Weight:
380.83

Synonyms:
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(3-methoxy-propyl)-acetamide

SMILES:
COCCCN(C(=O)CCl)C1=C(N)N(CC2=CC=CC=C2)C(=O)NC1=O

Tpsa:
110.42

Logp:
0.7754

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8