CS-0780640

1-(3-Hydroxy-[1,1'-biphenyl]-4-yl)thiourea

Manufacturer: ChemScene

CAS Number: 1820608-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0780640-1g In Stock ₹ 13,261.80
5g CS-0780640-5g In Stock ₹ 51,763.80

CS-0780640 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂OS

Molecular Weight

244.31

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=S)N)O

Tpsa

58.28

Logp

2.7147

H Acceptors

2

H Donors

3

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

Compare Similar Items

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Img

ChemScene

CS-0780640

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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:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=S)N)O

Tpsa:
58.28

Logp:
2.7147

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0780641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂N₂O

Molecular Weight:
206.58

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1N=C(O2)N)F)F.Cl

Tpsa:
52.05

Logp:
2.11

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=N1)C2=CSC=C2

Tpsa:
39.19

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FN₂O₃

Molecular Weight:
267.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])NC(=O)C(Cl)Cl

Tpsa:
72.24

Logp:
2.4761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3