CS-0221433

5,7-Dimethyl-n-(2-methylpropyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 743452-40-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0221433-100mg In Stock ₹ 8,042.64
250mg CS-0221433-250mg In Stock ₹ 11,208.36

CS-0221433 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂S

Molecular Weight

234.36

Synonyms

None

SMILES

CC(C)CNC1=NC2=CC(C)=CC(C)=C2S1

Tpsa

24.92

Logp

3.98104

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV24409
743452-40-6 | 5,7-dimethyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221433

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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:
C₁₃H₁₈N₂S

Molecular Weight:
234.36

Synonyms:
None

SMILES:
CC(C)CNC1=NC2=CC(C)=CC(C)=C2S1

Tpsa:
24.92

Logp:
3.98104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0221434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃O₂S

Molecular Weight:
332.21

Synonyms:
None

SMILES:
O=C(O)CSC1=NN=C(C2=CC=C(Cl)C=C2Cl)N1CC

Tpsa:
68.01

Logp:
3.4485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0221435

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C12H18ClNO2

Molecular Weight:
243.73

Synonyms:
2-chloro-1-[1-(3-methoxypropyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone

SMILES:
O=C(C1=C(C)N(CCCOC)C(C)=C1)CCl

Tpsa:
31.23

Logp:
2.56294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0221436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
None

SMILES:
O=C(O)C(C#N)=CC1=C(C)N(C2=CC=CC(Cl)=C2)C(C)=C1

Tpsa:
66.02

Logp:
3.73912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3