CS-0254909

(2-Bromobenzo[d]thiazol-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 214337-28-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0254909-100mg In Stock ₹ 7,957.08
250mg CS-0254909-250mg In Stock ₹ 13,261.80
1g CS-0254909-1g In Stock ₹ 33,282.84
5g CS-0254909-5g In Stock ₹ 71,613.72
10g CS-0254909-10g In Stock ₹ 1,21,837.44

CS-0254909 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

MFCD20527995

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNOS

Molecular Weight

244.11

Synonyms

(2-Bromo-1,3-benzothiazol-6-yl)methanol

SMILES

OCC1=CC=C2N=C(Br)SC2=C1

Tpsa

33.12

Logp

2.5511

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF33943
214337-28-7 | (2-Bromobenzo[d]thiazol-6-yl)methanol
A2B Chem ₹ 10,438.32 - ₹ 84,533.28

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

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Img

ChemScene

CS-0254909

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Purity:
98%

MDL No:
MFCD20527995

Storage:
-20°C

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
(2-Bromo-1,3-benzothiazol-6-yl)methanol

SMILES:
OCC1=CC=C2N=C(Br)SC2=C1

Tpsa:
33.12

Logp:
2.5511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254910

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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:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
None

SMILES:
NC1=CC=C(SC(Br)=N2)C2=C1

Tpsa:
38.91

Logp:
2.641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254911

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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:
C₇H₃BrINS

Molecular Weight:
339.98

Synonyms:
None

SMILES:
IC1=CC=C2N=C(Br)SC2=C1

Tpsa:
12.89

Logp:
3.6634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254914

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
4-CHLORO-1-METHYL-1H-QUINOLIN-2-ONE

SMILES:
O=C1N(C)C2=C(C=CC=C2)C(Cl)=C1

Tpsa:
22

Logp:
2.1919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0