CS-0563007

1-(4-(1H-1,2,4-triazol-1-yl)phenyl)thiourea

Manufacturer: ChemScene

CAS Number: 886499-48-5

Select a Size

Pack Size SKU Availability Price
2g CS-0563007-2g In Stock ₹ 12,919.56
5g CS-0563007-5g In Stock ₹ 27,122.52

CS-0563007 - 2g

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₅S

Molecular Weight

219.27

Synonyms

4-(1,2,4-TRIAZOL-1-YL)PHENYLTHIOUREA

SMILES

C1=CC(=CC=C1NC(=S)N)N2C=NC=N2

Tpsa

68.76

Logp

0.9228

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH90806
886499-48-5 | 1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)thiourea
A2B Chem ₹ 36,020.76 - ₹ 63,485.52

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563007

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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:
C₉H₉N₅S

Molecular Weight:
219.27

Synonyms:
4-(1,2,4-TRIAZOL-1-YL)PHENYLTHIOUREA

SMILES:
C1=CC(=CC=C1NC(=S)N)N2C=NC=N2

Tpsa:
68.76

Logp:
0.9228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
4-(5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-BUTYRIC ACID

SMILES:
CC1=C(SC2=NC=NC(=C12)NCCCC(=O)O)C

Tpsa:
75.11

Logp:
2.58484

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0563009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC(C(=O)NN)OC1=CC=C(C=C1)N2C=NC=N2

Tpsa:
95.06

Logp:
0.0245

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CNC3=CC=CC=C32)C

Tpsa:
54.98

Logp:
3.77652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3