CS-0529169

2,4-Dibromobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 887589-19-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0529169-100mg In Stock ₹ 4,876.92
250mg CS-0529169-250mg In Stock ₹ 8,128.20
1g CS-0529169-1g In Stock ₹ 22,245.60

CS-0529169 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂NS

Molecular Weight

292.98

Synonyms

2,4-DIBROMOBENZOTHIAZOLE

SMILES

BrC1=C2N=C(Br)SC2=CC=C1

Tpsa

12.89

Logp

3.8213

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC03805
887589-19-7 | 2,4-Dibromobenzo[d]thiazole
A2B Chem ₹ 3,422.40 - ₹ 5,732.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529169

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃Br₂NS

Molecular Weight:
292.98

Synonyms:
2,4-DIBROMOBENZOTHIAZOLE

SMILES:
BrC1=C2N=C(Br)SC2=CC=C1

Tpsa:
12.89

Logp:
3.8213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529170

--


Purity:
98%

MDL No:
MFCD20528170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC1=NC(OC)=C(CC)C=C1Br

Tpsa:
22.12

Logp:
2.72352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=CC(CC)=C(OC)N=C1C)O

Tpsa:
59.42

Logp:
1.65922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529172

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(N)C=C1OCC

Tpsa:
61.55

Logp:
2.1075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3