CS-0852698

2-Hydroxy-5-thioureido-benzoic acid

Manufacturer: ChemScene

CAS Number: 728918-63-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃S

Molecular Weight

212.23

Synonyms

None

SMILES

NC(=S)NC1=CC=C(O)C(C(=O)O)=C1

Tpsa

95.58

Logp

0.7459

H Acceptors

3

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH15976
728918-63-6 | 2-Hydroxy-5-thioureidobenzoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0822542

--

Img

ChemScene

CS-0826597

--

Img

ChemScene

CS-0823931

--

Img

ChemScene

CS-0871855

--

Img

ChemScene

CS-0832627

--

Img

ChemScene

CS-0825525

--

Img

ChemScene

CS-0807290

--

Img

ChemScene

CS-0850910

--

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-0852698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
None

SMILES:
NC(=S)NC1=CC=C(O)C(C(=O)O)=C1

Tpsa:
95.58

Logp:
0.7459

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0852699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852701

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC=CC2=C(C(=O)OC)C2=CC=CC=C12

Tpsa:
52.6

Logp:
3.5662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0852722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)[C@H]2CCC[C@H]2C(=O)O)=C1

Tpsa:
54.37

Logp:
2.67862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3