CS-0251429

2-Hydroxybenzene-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 7133-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0251429-1g In Stock ₹ 7,101.48
5g CS-0251429-5g In Stock ₹ 24,213.48

CS-0251429 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NOS

Molecular Weight

153.20

Synonyms

2-Hydroxythiobenzamide

SMILES

NC(C1=CC=CC=C1O)=S

Tpsa

46.25

Logp

1.0264

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-8405
eMolecules​ 2-Hydroxythiobenzamide | 7133-90-6 | MFCD01684561 | 1g
eMolecules​ ₹ 5,726.53
AC73739
7133-90-6 | 2-Hydroxythiobenzamide
A2B Chem ₹ 5,475.84 - ₹ 54,330.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0251429

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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:
C₇H₇NOS

Molecular Weight:
153.20

Synonyms:
2-Hydroxythiobenzamide

SMILES:
NC(C1=CC=CC=C1O)=S

Tpsa:
46.25

Logp:
1.0264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0251430

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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:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
pyrrole-3,4-dicarboxylic acid

SMILES:
C1=C(C(=CN1)C(=O)O)C(=O)O

Tpsa:
90.39

Logp:
0.4111

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0251431

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
2-(2-propen-1-ylamino)-4-thiazolecarboxylic acid ethyl ester

SMILES:
C=CCN=C1NC(=CS1)C(=O)OCC

Tpsa:
54.45

Logp:
1.3396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0251433

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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:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
BenzenesulfonaMide, 4-Methoxy-3-Methyl-

SMILES:
O=S(C1=CC=C(OC)C(C)=C1)(N)=O

Tpsa:
69.39

Logp:
0.65102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2