CS-0718347

2-Mercapto-1,5,7-trimethylpyrido[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 384342-02-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0718347-2.5g In Stock ₹ 1,22,436.36
5g CS-0718347-5g In Stock ₹ 1,80,788.28
10g CS-0718347-10g In Stock ₹ 2,68,145.04

CS-0718347 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃OS

Molecular Weight

221.28

Synonyms

None

SMILES

CN1C(=S)NC(=O)C2=C(C)C=C(C)N=C12

Tpsa

50.68

Logp

1.60793

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV77396
384342-02-3 | 2-Mercapto-1,5,7-trimethylpyrido[2,3-d]pyrimidin-4(1H)-one
A2B Chem --

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

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Img

ChemScene

CS-0718347

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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:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
CN1C(=S)NC(=O)C2=C(C)C=C(C)N=C12

Tpsa:
50.68

Logp:
1.60793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0718348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
COCCN1C(=S)NC(=O)C2=C(C=C(C)N=C12)C(O)=O

Tpsa:
97.21

Logp:
1.10711

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0718349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=NN(C2CCCC2)C(=C1)[N+]([O-])=O

Tpsa:
60.96

Logp:
2.21482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₃

Molecular Weight:
286.26

Synonyms:
None

SMILES:
COC(=O)C1=C2C(C)=NOC2=NC(=C1)C1=CC=C(F)C=C1

Tpsa:
65.22

Logp:
3.12392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2