CS-0686577

6-Isobutyl-2-methyl-5-thioxo-2,4,5,6-tetrahydro-7h-pyrazolo[4,3-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 1112384-03-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0686577-100mg In Stock ₹ 93,602.64

CS-0686577 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄OS

Molecular Weight

238.31

Synonyms

None

SMILES

CC(C)CN1C(=O)C2=NN(C=C2NC1=S)C

Tpsa

55.61

Logp

1.44859

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI08670
1112384-03-8 | 2-Methyl-6-(2-methylpropyl)-5-thioxo-2,4,5,6-tetrahydro-7h-pyrazolo[4,3-d]pyrimidin-7-one
A2B Chem --

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-0686577

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄OS

Molecular Weight:
238.31

Synonyms:
None

SMILES:
CC(C)CN1C(=O)C2=NN(C=C2NC1=S)C

Tpsa:
55.61

Logp:
1.44859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
C1CN(CCC1CCl)C2=NC=CC=N2

Tpsa:
29.02

Logp:
1.9318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686579

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄S

Molecular Weight:
214.20

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])NS1(=O)=O

Tpsa:
89.31

Logp:
0.8501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686580

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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:
C₇H₆N₂O₃S

Molecular Weight:
198.20

Synonyms:
None

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

Tpsa:
80.15

Logp:
0.7092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3