CS-0287154

1-(4-Nitrophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 3696-22-8

Select a Size

Pack Size SKU Availability Price
25g CS-0287154-25g In Stock ₹ 17,026.44

CS-0287154 - 25g

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₂S

Molecular Weight

197.21

Synonyms

1-(4-Nitrophenyl)-2-thiourea

SMILES

O=[N+]([O-])C1=CC=C(NC(N)=S)C=C1

Tpsa

81.19

Logp

1.2503

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0287154

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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:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
1-(4-Nitrophenyl)-2-thiourea

SMILES:
O=[N+]([O-])C1=CC=C(NC(N)=S)C=C1

Tpsa:
81.19

Logp:
1.2503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287155

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅O₃

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(C(NN2C=NN=C2)=O)=C1

Tpsa:
102.95

Logp:
0.5702

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(NC(N2CCCC2)=O)=C1

Tpsa:
75.48

Logp:
2.2225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287157

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(NC(N2CCOCC2)=O)=C1

Tpsa:
84.71

Logp:
1.4589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2