CS-0728894

N-Isopropylbenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 28291-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0728894-1g In Stock ₹ 1,07,463.36

CS-0728894 - 1g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂S

Molecular Weight

192.28

Synonyms

None

SMILES

CC(C)NC1=NC2=CC=CC=C2S1

Tpsa

24.92

Logp

3.1166

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00BM9Y
2-Benzothiazolamine,N-(1-methylethyl)-(9CI)
Aaron Chemicals LLC ₹ 12,063.96 - ₹ 54,159.48
AF40986
28291-71-6 | N-Isopropyl-1,3-benzothiazol-2-amine
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0728894

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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:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CC(C)NC1=NC2=CC=CC=C2S1

Tpsa:
24.92

Logp:
3.1166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NS

Molecular Weight:
195.21

Synonyms:
None

SMILES:
FC(F)(F)CNCC1=CC=CS1

Tpsa:
12.03

Logp:
2.4

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O

Molecular Weight:
214.21

Synonyms:
None

SMILES:
CCNCC(=O)NC1=C(F)C=CC=C1F

Tpsa:
41.13

Logp:
1.5128

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)NC(=O)C2=CC=CC=C12

Tpsa:
92.16

Logp:
-0.2256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2