CS-0005521

2-Aminobenzo[d]thiazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 71224-95-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0005521-100mg In Stock ₹ 5,304.72
250mg CS-0005521-250mg In Stock ₹ 8,384.88
1g CS-0005521-1g In Stock ₹ 20,705.52

CS-0005521 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD13195418

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂S

Molecular Weight

194.21

Synonyms

7-Benzothiazolecarboxylicacid,2-amino-(6CI,9CI)

SMILES

O=C(C1=C(SC(N)=N2)C2=CC=C1)O

Tpsa

76.21

Logp

1.5767

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC92772
71224-95-8 | 2-Aminobenzo[d]thiazole-7-carboxylic acid
A2B Chem ₹ 10,096.08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0005521

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Purity:
97%

MDL No:
MFCD13195418

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
7-Benzothiazolecarboxylicacid,2-amino-(6CI,9CI)

SMILES:
O=C(C1=C(SC(N)=N2)C2=CC=C1)O

Tpsa:
76.21

Logp:
1.5767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0005522

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Purity:
95%

MDL No:
MFCD17392594

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₂ClN₃O₂

Molecular Weight:
147.52

Synonyms:
None

SMILES:
O=C(N1)NC(Cl)=NC1=O

Tpsa:
78.61

Logp:
-0.8884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0005523

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Purity:
98%

MDL No:
MFCD01099042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O₂

Molecular Weight:
154.13

Synonyms:
NSC 114827; 5-nitropyridine-3,4-diamine

SMILES:
O=[N+](C1=CN=CC(N)=C1N)[O-]

Tpsa:
108.07

Logp:
0.1542

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0005524

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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:
C₅H₇ClN₂S

Molecular Weight:
162.64

Synonyms:
None

SMILES:
SC1=C(N)C=CN=C1.Cl

Tpsa:
38.91

Logp:
1.3743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0