CS-0371117

2,5-Dimethylbenzo[d]thiazol-4-amine

Manufacturer: ChemScene

CAS Number: 650635-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0371117-1g In Stock ₹ 1,02,928.68
5g CS-0371117-5g In Stock ₹ 3,20,678.88

CS-0371117 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂S

Molecular Weight

178.25

Synonyms

4-Benzothiazolamine,2,5-dimethyl-(9CI)

SMILES

NC1=C2N=C(C)SC2=CC=C1C

Tpsa

38.91

Logp

2.49534

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD17919
650635-67-9 | 2,5-Dimethylbenzo[d]thiazol-4-amine
A2B Chem ₹ 21,646.68 - ₹ 91,634.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371117

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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:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
4-Benzothiazolamine,2,5-dimethyl-(9CI)

SMILES:
NC1=C2N=C(C)SC2=CC=C1C

Tpsa:
38.91

Logp:
2.49534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrF₃NO₂

Molecular Weight:
354.16

Synonyms:
Carbamic acid, N-[[2-bromo-5-(trifluoromethyl)phenyl]methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=CC=C1Br

Tpsa:
38.33

Logp:
4.4926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
NC1=CC=CC=C1OC2=CC=CC(C#C)=C2

Tpsa:
35.25

Logp:
3.0424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=CC(C#C)=C2)C=C1

Tpsa:
35.25

Logp:
3.0424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2