CS-0969288

1-(1,3-Dimethyl-1H-pyrazol-5-yl)thiourea

Manufacturer: ChemScene

CAS Number: 72620-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0969288-1g In Stock ₹ 1,46,050.92
5g CS-0969288-5g In Stock ₹ 4,08,377.88
10g CS-0969288-10g In Stock ₹ 6,01,829.04

CS-0969288 - 1g

₹ 1,46,050.92

In Stock

Quantity

1

Base Price: ₹ 1,46,050.92

GST (18%): ₹ 26,289.166

Total Price: ₹ 1,72,340.086

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄S

Molecular Weight

170.24

Synonyms

None

SMILES

S=C(N)NC1=CC(=NN1C)C

Tpsa

55.87

Logp

0.38402

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV26662
72620-48-5 | (1,3-Dimethyl-1H-pyrazol-5-yl)thiourea
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0969288

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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:
C₆H₁₀N₄S

Molecular Weight:
170.24

Synonyms:
None

SMILES:
S=C(N)NC1=CC(=NN1C)C

Tpsa:
55.87

Logp:
0.38402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0969289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC1=CC(C(=O)O)=C(O)C=C1N

Tpsa:
107.34

Logp:
0.54428

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0969290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃S

Molecular Weight:
187.18

Synonyms:
None

SMILES:
O=C(O)C=1SN=C(C(=O)N)C1N

Tpsa:
119.3

Logp:
-0.4776

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0969291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=C(N)C=1C(O)=CC=CC1N(=O)=O

Tpsa:
106.46

Logp:
0.3993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2