CS-0511175

1-(Benzo[d]thiazol-2-yl)-2-chloroethan-1-one

Manufacturer: ChemScene

CAS Number: 453558-32-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511175-2.5g In Stock ₹ 1,29,537.84
5g CS-0511175-5g In Stock ₹ 1,91,654.40
10g CS-0511175-10g In Stock ₹ 2,84,059.20

CS-0511175 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNOS

Molecular Weight

211.67

Synonyms

1-(Benzo[d]thiazol-2-yl)-2-chloroethanone

SMILES

O=C(C1=NC2=CC=CC=C2S1)CCl

Tpsa

29.96

Logp

2.7178

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG29098
453558-32-2 | Ethanone, 1-(2-benzothiazolyl)-2-chloro- (9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0511175

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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:
C₉H₆ClNOS

Molecular Weight:
211.67

Synonyms:
1-(Benzo[d]thiazol-2-yl)-2-chloroethanone

SMILES:
O=C(C1=NC2=CC=CC=C2S1)CCl

Tpsa:
29.96

Logp:
2.7178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
4-amino-3-bromo-5-trifluoromethoxybenzoic acid

SMILES:
O=C(O)C1=CC(OC(F)(F)F)=C(N)C(Br)=C1

Tpsa:
72.55

Logp:
2.6281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511177

--


Purity:
98%

MDL No:
MFCD01310908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₄O₇

Molecular Weight:
554.63

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](C=O)OCC4=CC=CC=C4

Tpsa:
91.29

Logp:
5.0458

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0511178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₆N

Molecular Weight:
215.10

Synonyms:
None

SMILES:
FC(C1=CC(C(F)(F)F)=NC=C1)(F)F

Tpsa:
12.89

Logp:
3.1192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0