CS-0463835

Benzo[d]thiazole-6-sulfonic acid

Manufacturer: ChemScene

CAS Number: 145708-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0463835-1g In Stock ₹ 1,17,645.00

CS-0463835 - 1g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

MFCD18451885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NO₃S₂

Molecular Weight

215.25

Synonyms

Benzothiazole-6-Sulfonic Acid

SMILES

C1=CC2=C(C=C1S(=O)(=O)O)SC=N2

Tpsa

67.26

Logp

1.543

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA63720
145708-16-3 | Benzo[d]thiazole-6-sulfonic acid
A2B Chem ₹ 19,507.68 - ₹ 91,977.00

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-0463835

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Purity:
98%

MDL No:
MFCD18451885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₃S₂

Molecular Weight:
215.25

Synonyms:
Benzothiazole-6-Sulfonic Acid

SMILES:
C1=CC2=C(C=C1S(=O)(=O)O)SC=N2

Tpsa:
67.26

Logp:
1.543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C1CC1CN2CCC3=CC(=CC=C32)N

Tpsa:
29.26

Logp:
2.0413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₄

Molecular Weight:
326.39

Synonyms:
(2R,3S,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol

SMILES:
C1=C[C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Tpsa:
47.92

Logp:
3.062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0463838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NO)Cl

Tpsa:
32.26

Logp:
2.44952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1