CS-0076702

Benzo[d]thiazole-6-carboxamide

Manufacturer: ChemScene

CAS Number: 101084-51-9

Select a Size

Pack Size SKU Availability Price
10g CS-0076702-10g In Stock ₹ 85,816.68
25g CS-0076702-25g In Stock ₹ 1,49,986.68

CS-0076702 - 10g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

97%

MDL No

MFCD11643189

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂OS

Molecular Weight

178.21

Synonyms

6-Benzothiazolecarboxamide(6CI)

SMILES

O=C(N)C1=CC=C(N=CS2)C2=C1

Tpsa

55.98

Logp

1.3952

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA04602
101084-51-9 | 1,3-Benzothiazole-6-carboxamide
A2B Chem ₹ 40,469.88 - ₹ 1,45,794.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076702

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Purity:
97%

MDL No:
MFCD11643189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
6-Benzothiazolecarboxamide(6CI)

SMILES:
O=C(N)C1=CC=C(N=CS2)C2=C1

Tpsa:
55.98

Logp:
1.3952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076703

--


Purity:
97%

MDL No:
MFCD30481386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₄S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
O=S(OCC1(C)CCOCC1)(C)=O

Tpsa:
52.6

Logp:
0.7793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0076704

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
beta,beta-Dimethylbenzenepropanoic acid

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

Tpsa:
37.3

Logp:
2.4389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076705

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Purity:
98%

MDL No:
MFCD05148226

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁NO₄S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
O=S(NC(C(O)=O)CC(C)C)(C1=CC(C)=CC=C1C)=O

Tpsa:
83.47

Logp:
2.08104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6