CS-0073129

2-Aminobenzo[d]thiazole-6-sulfonic acid

Manufacturer: ChemScene

CAS Number: 21951-32-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0073129-250mg In Stock ₹ 12,406.20
1g CS-0073129-1g In Stock ₹ 36,363.00
5g CS-0073129-5g In Stock ₹ 1,09,944.60
10g CS-0073129-10g In Stock ₹ 1,54,435.80

CS-0073129 - 250mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

97%

MDL No

MFCD00071759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₃S₂

Molecular Weight

230.26

Synonyms

6-Benzothiazolesulfonic acid, 2-amino-

SMILES

O=S(C(C=C1)=CC2=C1N=C(N)S2)(O)=O

Tpsa

93.28

Logp

1.1252

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF39971
21951-32-6 | 2-Aminobenzo[d]thiazole-6-sulfonic acid
A2B Chem ₹ 14,117.40 - ₹ 1,68,382.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0073129

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Purity:
97%

MDL No:
MFCD00071759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃S₂

Molecular Weight:
230.26

Synonyms:
6-Benzothiazolesulfonic acid, 2-amino-

SMILES:
O=S(C(C=C1)=CC2=C1N=C(N)S2)(O)=O

Tpsa:
93.28

Logp:
1.1252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0073130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClF₂NO

Molecular Weight:
161.58

Synonyms:
None

SMILES:
FC(OCC)(CN)F.Cl

Tpsa:
35.25

Logp:
0.9962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073131

--


Purity:
97%

MDL No:
MFCD09807835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
Acetonitrile, (3-aminophenoxy)- (9CI)

SMILES:
N#CCOC1=CC(N)=CC=C1

Tpsa:
59.04

Logp:
1.17118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073132

--


Purity:
97%

MDL No:
MFCD00486540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=S(C(C=C1)=CC=C1NC(OC)=O)(Cl)=O

Tpsa:
72.47

Logp:
1.7924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2