CS-0444479

5-(Bromomethyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 131337-65-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0444479-100mg In Stock ₹ 8,299.32
250mg CS-0444479-250mg In Stock ₹ 13,518.48
1g CS-0444479-1g In Stock ₹ 34,737.36

CS-0444479 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNS

Molecular Weight

228.11

Synonyms

5-(Bromomethyl)-1,3-benzothiazole

SMILES

C1=CC2=C(C=C1CBr)N=CS2

Tpsa

12.89

Logp

3.1912

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY16500
131337-65-0 | 5-(Bromomethyl)benzo[d]thiazole
A2B Chem ₹ 5,818.08 - ₹ 6,04,053.60

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0444479

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
5-(Bromomethyl)-1,3-benzothiazole

SMILES:
C1=CC2=C(C=C1CBr)N=CS2

Tpsa:
12.89

Logp:
3.1912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444480

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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:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
4-(3-Chloro-benzyl)-1H-pyrrole-3-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=CNC=C1CC2=CC(=CC=C2)Cl

Tpsa:
42.09

Logp:
3.0455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)OC=C(N2)O

Tpsa:
54.38

Logp:
1.2428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0444482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
tert-butyl N-(3-amino-1,2-benzoxazol-4-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC=1C=CC=C2ON=C(N)C21

Tpsa:
90.38

Logp:
2.757

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1