CS-0714049

4-(Methylthio)pyrimidin-2-ol

Manufacturer: ChemScene

CAS Number: 129618-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0714049-5g In Stock ₹ 1,31,334.60

CS-0714049 - 5g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂OS

Molecular Weight

142.18

Synonyms

None

SMILES

CSC1=CC=NC(=O)N1

Tpsa

45.75

Logp

0.4918

H Acceptors

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0714049

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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:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
None

SMILES:
CSC1=CC=NC(=O)N1

Tpsa:
45.75

Logp:
0.4918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO

Molecular Weight:
189.05

Synonyms:
None

SMILES:
BrCCCC1=CC=CO1

Tpsa:
13.14

Logp:
2.6071

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714051

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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:
C₁₁H₁₈Cl₂N₂O₂

Molecular Weight:
281.18

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC=NC(OC2CCNCC2)=C1

Tpsa:
43.38

Logp:
2.0646

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
Cl.COC1=CC=NC(OC2CCNCC2)=N1

Tpsa:
56.27

Logp:
1.0378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3