CS-0557592

6-Butyl-2-(methylthio)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 114425-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0557592-5g In Stock ₹ 1,59,483.84

CS-0557592 - 5g

₹ 1,59,483.84

In Stock

Quantity

1

Base Price: ₹ 1,59,483.84

GST (18%): ₹ 28,707.091

Total Price: ₹ 1,88,190.931

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂OS

Molecular Weight

198.29

Synonyms

None

SMILES

CCCCC1=CC(=O)NC(=N1)SC

Tpsa

45.75

Logp

1.8344

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0557592

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CCCCC1=CC(=O)NC(=N1)SC

Tpsa:
45.75

Logp:
1.8344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₆O₃

Molecular Weight:
264.24

Synonyms:
7-Amino-2-morpholino[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid

SMILES:
C1COCCN1C2=NN3C(=C(C=NC3=N2)C(=O)O)N

Tpsa:
118.87

Logp:
-0.7587

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557594

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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:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-5-chloro-6-cyclopropyl-, methyl ester

SMILES:
COC(=O)C1=C(C2=CC(=C(N=C2S1)C3CC3)Cl)N

Tpsa:
65.21

Logp:
3.1959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
Benzoic acid, 2-[2-oxo-2-(phenylamino)-1-thioxoethyl]hydrazide

SMILES:
C1=CC=C(C=C1)C(=O)NNC(=S)C(=O)NC2=CC=CC=C2

Tpsa:
70.23

Logp:
1.8871

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2