CS-0527680

4-Bromo-5-methylbenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1427373-92-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0527680-100mg In Stock ₹ 1,283.40
250mg CS-0527680-250mg In Stock ₹ 2,566.80
1g CS-0527680-1g In Stock ₹ 8,384.88
25g CS-0527680-25g In Stock ₹ 1,16,789.40

CS-0527680 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂S

Molecular Weight

243.12

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.94942

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC29735
1427373-92-9 | 2-Benzothiazolamine, 4-bromo-5-methyl-
A2B Chem ₹ 941.16 - ₹ 5,903.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527680

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.94942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527681

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃BrN₂O₃

Molecular Weight:
231.00

Synonyms:
2-Bromo-5-nitro-pyridine-4-carbaldehyde

SMILES:
O=CC1=CC(Br)=NC=C1[N+]([O-])=O

Tpsa:
73.1

Logp:
1.5648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

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

Tpsa:
35.53

Logp:
1.5197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0527683

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
1-(2,6-DIMETHOXYPHENYL)ETHAN-1-AMINE

SMILES:
COC1=C(C(C)N)C(OC)=CC=C1

Tpsa:
44.48

Logp:
1.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3