CS-0357658

1-(2H-indazol-7-yl)thiourea

Manufacturer: ChemScene

CAS Number: 381211-75-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0357658-100mg In Stock ₹ 96,853.92

CS-0357658 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄S

Molecular Weight

192.24

Synonyms

N-(1H-INDAZOL-7-YL)THIOUREA

SMILES

NC(NC1=CC=CC2=CNN=C21)=S

Tpsa

66.73

Logp

1.2184

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI73519
381211-75-2 | 1-(1H-Indazol-7-yl)thiourea
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0357658

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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:
C₈H₈N₄S

Molecular Weight:
192.24

Synonyms:
N-(1H-INDAZOL-7-YL)THIOUREA

SMILES:
NC(NC1=CC=CC2=CNN=C21)=S

Tpsa:
66.73

Logp:
1.2184

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0357659

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
3,6-Dimethoxy-2-hydroxyacetophenone

SMILES:
CC(C1=C(OC)C=CC(OC)=C1O)=O

Tpsa:
55.76

Logp:
1.612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357660

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
1-(2-Hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone

SMILES:
COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)OC)O

Tpsa:
55.76

Logp:
2.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0357661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
2'-Hydroxy-4'-Methoxychalcone

SMILES:
O=C(C1=CC=C(OC)C=C1O)C=CC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.2969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4