CS-0563968

2-(Methylthio)-7-oxo-1,7-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1537216-36-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0563968-100mg In Stock ₹ 18,908.76
250mg CS-0563968-250mg In Stock ₹ 32,256.12
1g CS-0563968-1g In Stock ₹ 86,158.92

CS-0563968 - 100mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

MFCD28098908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₄OS

Molecular Weight

218.24

Synonyms

2-methylsulfanyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

SMILES

N#CC1=CC2=CN=C(NC2=NC1=O)SC

Tpsa

82.43

Logp

0.86328

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0563968

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Purity:
98%

MDL No:
MFCD28098908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
2-methylsulfanyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

SMILES:
N#CC1=CC2=CN=C(NC2=NC1=O)SC

Tpsa:
82.43

Logp:
0.86328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
OC[C@H]1OC[C@@H](CO1)N

Tpsa:
64.71

Logp:
-1.3211

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0563970

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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:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=S(C1=CC=C(C=C1N)OC)(C)=O

Tpsa:
69.39

Logp:
0.6809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563971

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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:
C₈H₂Br₂F₃N₃O

Molecular Weight:
372.92

Synonyms:
None

SMILES:
O=C1C2=C(C(Br)=NC(Br)=C2)NC(C(F)(F)F)=N1

Tpsa:
58.64

Logp:
2.8619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0