CS-0664914

2-Bromo-4,6-dimethylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 412923-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0664914-5g In Stock ₹ 1,72,403.40

CS-0664914 - 5g

₹ 1,72,403.40

In Stock

Quantity

1

Base Price: ₹ 1,72,403.40

GST (18%): ₹ 31,032.612

Total Price: ₹ 2,03,436.012

Purity

98%

MDL No

MFCD09748584

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNS

Molecular Weight

242.14

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)SC(=N2)Br)C

Tpsa

12.89

Logp

3.67564

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF71270
412923-48-9 | 2-BROMO-4,6-DIMETHYLBENZOTHIAZOLE
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664914

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Purity:
98%

MDL No:
MFCD09748584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)SC(=N2)Br)C

Tpsa:
12.89

Logp:
3.67564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664915

--


Purity:
98%

MDL No:
MFCD02662634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1COC2=CC=CC=C2C1(C(=O)O)N

Tpsa:
72.55

Logp:
0.7077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664916

--


Purity:
98%

MDL No:
MFCD01141529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

Tpsa:
72.91

Logp:
0.4941

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664917

--


Purity:
98%

MDL No:
MFCD15527352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CCC(=O)O)C#N)F

Tpsa:
61.09

Logp:
1.71458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3