CS-0555678

2-Thioxo-2,3-dihydrobenzo[d]thiazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 84092-99-9

Select a Size

Pack Size SKU Availability Price
5g CS-0555678-5g In Stock ₹ 2,91,930.72

CS-0555678 - 5g

₹ 2,91,930.72

In Stock

Quantity

1

Base Price: ₹ 2,91,930.72

GST (18%): ₹ 52,547.53

Total Price: ₹ 3,44,478.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₂S₂

Molecular Weight

211.26

Synonyms

2-Mercapto-benzothiazole-6-carboxylic acid

SMILES

O=C(O)C1=CC=C2NC(=S)SC2=C1

Tpsa

53.09

Logp

2.65709

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC33496
84092-99-9 | 2-Thioxo-2,3-dihydrobenzo[d]thiazole-6-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555678

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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:
C₈H₅NO₂S₂

Molecular Weight:
211.26

Synonyms:
2-Mercapto-benzothiazole-6-carboxylic acid

SMILES:
O=C(O)C1=CC=C2NC(=S)SC2=C1

Tpsa:
53.09

Logp:
2.65709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0555679

--


Purity:
98%

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:
methyldimethylpyrrolylbenzenecarboxylate

SMILES:
CC1=CC=C(N1C2=CC=CC=C2C(=O)OC)C

Tpsa:
31.23

Logp:
2.88074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃OS

Molecular Weight:
299.39

Synonyms:
N-benzyl-2-(phenylacetyl)hydrazinecarbothioamide

SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2

Tpsa:
53.16

Logp:
1.9246

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0555681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆BrNO

Molecular Weight:
366.25

Synonyms:
None

SMILES:
C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C1

Tpsa:
22

Logp:
5.4258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2